| Name | ebola_RdRp_v1_sidock_00839619_r8_s-24.0_0 |
| Workunit | 478565 |
| Created | 12 Sep 2026, 22:57:41 UTC |
| Sent | 13 Sep 2026, 18:45:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 5:52:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 1 hours 39 min 14 sec |
| CPU time | 1 hours 38 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:48 (19692): wrapper (7.17.26016): starting 20:49:48 (19692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:10 (12696): wrapper (7.17.26016): starting 23:26:10 (12696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:12 (21368): wrapper (7.17.26016): starting 07:41:12 (21368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:07 (15128): wrapper (7.17.26016): starting 07:52:07 (15128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:11 (15128): bin\cmdock.exe exited; CPU time 0.000000 07:52:11 (15128): called boinc_finish(0) </stderr_txt> ]]>
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