| Name | ebola_RdRp_v1_sidock_00755221_r5_s-24.0_0 |
| Workunit | 140970 |
| Created | 6 Aug 2026, 23:50:50 UTC |
| Sent | 7 Aug 2026, 4:50:30 UTC |
| Report deadline | 11 Aug 2026, 4:50:30 UTC |
| Received | 7 Aug 2026, 7:20:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 49 min 20 sec |
| CPU time | 1 hours 47 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:53:13 (34468): wrapper (7.17.26016): starting 00:53:13 (34468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\123\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:45 (23740): wrapper (7.17.26016): starting 01:28:45 (23740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\123\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:54 (18844): wrapper (7.17.26016): starting 01:54:54 (18844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\123\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:41 (24892): wrapper (7.17.26016): starting 03:18:41 (24892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\123\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:05 (9568): wrapper (7.17.26016): starting 03:20:05 (9568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\123\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:15 (9568): bin\cmdock.exe exited; CPU time 185.328125 03:20:15 (9568): called boinc_finish(0) </stderr_txt> ]]>
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