| Name | ebola_RdRp_v1_sidock_00841617_r7_s-24.0_0 |
| Workunit | 486556 |
| Created | 13 Sep 2026, 22:26:36 UTC |
| Sent | 14 Sep 2026, 11:45:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:43:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 6 hours 15 min 27 sec |
| CPU time | 5 hours 9 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.72 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:08:54 (6516): wrapper (7.17.26016): starting 16:08:54 (6516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:52 (32280): wrapper (7.17.26016): starting 07:24:52 (32280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:48 (47932): wrapper (7.17.26016): starting 06:53:48 (47932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:30 (28920): wrapper (7.17.26016): starting 07:14:30 (28920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:46 (28920): bin\cmdock.exe exited; CPU time 0.015625 07:15:47 (28920): called boinc_finish(0) </stderr_txt> ]]>
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