| Name | ebola_RdRp_v1_sidock_00831748_r5_s-24.0_0 |
| Workunit | 447078 |
| Created | 10 Sep 2026, 0:36:15 UTC |
| Sent | 10 Sep 2026, 17:11:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:22:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85143 |
| Run time | 5 hours 53 min 50 sec |
| CPU time | 5 hours 19 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.00 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:11:09 (4920): wrapper (7.17.26016): starting 13:11:09 (4920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:44 (26288): wrapper (7.17.26016): starting 10:24:44 (26288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:53 (7220): wrapper (7.17.26016): starting 23:44:53 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:33 (24408): wrapper (7.17.26016): starting 15:45:36 (24408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:00 (24408): bin\cmdock.exe exited; CPU time 8.796875 15:46:00 (24408): called boinc_finish(0) </stderr_txt> ]]>
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