| Name | ebola_RdRp_v1_sidock_00841018_r8_s-24.0_0 |
| Workunit | 484161 |
| Created | 13 Sep 2026, 22:24:29 UTC |
| Sent | 14 Sep 2026, 6:56:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 4:56:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59404 |
| Run time | 6 hours 19 min 49 sec |
| CPU time | 5 hours 37 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 21.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:47:41 (31464): wrapper (7.17.26016): starting 22:47:41 (31464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:24 (8528): wrapper (7.17.26016): starting 05:50:24 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:25 (8700): wrapper (7.17.26016): starting 05:54:25 (8700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:08 (8612): wrapper (7.17.26016): starting 05:55:08 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:04 (8612): bin\cmdock.exe exited; CPU time 48.890625 05:56:04 (8612): called boinc_finish(0) </stderr_txt> ]]>
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