| Name | ebola_RdRp_v1_sidock_00836526_r5_s-24.0_0 |
| Workunit | 466190 |
| Created | 12 Sep 2026, 2:05:36 UTC |
| Sent | 12 Sep 2026, 15:43:40 UTC |
| Report deadline | 16 Sep 2026, 15:43:40 UTC |
| Received | 13 Sep 2026, 17:51:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62865 |
| Run time | 6 hours 4 min 32 sec |
| CPU time | 5 hours 55 min 45 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 | 220.36 MB |
| Peak swap size | 220.78 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:45:23 (12160): wrapper (7.17.26016): starting 11:45:23 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:46 (29824): wrapper (7.17.26016): starting 20:36:46 (29824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:31 (25936): wrapper (7.17.26016): starting 13:50:31 (25936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:03 (25936): bin\cmdock.exe exited; CPU time 24.718750 13:51:03 (25936): called boinc_finish(0) </stderr_txt> ]]>
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