| Name | ebola_RdRp_v1_sidock_00821785_r7_s-24.0_0 |
| Workunit | 407228 |
| Created | 6 Sep 2026, 0:08:40 UTC |
| Sent | 6 Sep 2026, 16:56:27 UTC |
| Report deadline | 10 Sep 2026, 16:56:27 UTC |
| Received | 7 Sep 2026, 17:44:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62865 |
| Run time | 5 hours 49 min 36 sec |
| CPU time | 5 hours 43 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.10 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:11:51 (29764): wrapper (7.17.26016): starting 13:11:51 (29764): 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) 23:37:12 (20344): wrapper (7.17.26016): starting 23:37:13 (20344): 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) 23:46:23 (940): wrapper (7.17.26016): starting 23:46:23 (940): 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) 13:43:19 (25792): wrapper (7.17.26016): starting 13:43:19 (25792): 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) 13:43:55 (25792): bin\cmdock.exe exited; CPU time 25.343750 13:43:55 (25792): called boinc_finish(0) </stderr_txt> ]]>
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