| Name | ebola_RdRp_v1_sidock_00834557_r6_s-24.0_0 |
| Workunit | 458315 |
| Created | 11 Sep 2026, 0:07:39 UTC |
| Sent | 11 Sep 2026, 21:05:15 UTC |
| Report deadline | 15 Sep 2026, 21:05:15 UTC |
| Received | 12 Sep 2026, 0:07:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67119 |
| Run time | 52 min 9 sec |
| CPU time | 48 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 220.18 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:11:35 (41320): wrapper (7.17.26016): starting 16:11:35 (41320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:31 (19804): wrapper (7.17.26016): starting 16:53:31 (19804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:23 (15072): wrapper (7.17.26016): starting 17:39:23 (15072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:26 (49820): wrapper (7.17.26016): starting 18:04:26 (49820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:39 (9156): wrapper (7.17.26016): starting 19:05:39 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:48 (9156): bin\cmdock.exe exited; CPU time 0.000000 19:05:48 (9156): called boinc_finish(0) </stderr_txt> ]]>
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