| Name | ebola_RdRp_v1_sidock_00755289_r6_s-24.0_0 |
| Workunit | 141243 |
| Created | 6 Aug 2026, 23:51:09 UTC |
| Sent | 7 Aug 2026, 5:39:06 UTC |
| Report deadline | 11 Aug 2026, 5:39:06 UTC |
| Received | 7 Aug 2026, 18:52:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 33 min 9 sec |
| CPU time | 2 hours 33 min 9 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 | 220.31 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:42:05 (29020): wrapper (7.17.26016): starting 01:42:05 (29020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:09 (32936): wrapper (7.17.26016): starting 03:10:09 (32936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:02 (33656): wrapper (7.17.26016): starting 03:22:02 (33656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:23 (34372): wrapper (7.17.26016): starting 14:44:26 (34372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:53 (34572): wrapper (7.17.26016): starting 14:49:53 (34572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:10 (34572): bin\cmdock.exe exited; CPU time 10.750000 14:50:10 (34572): called boinc_finish(0) </stderr_txt> ]]>
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