| Name | ebola_RdRp_v1_sidock_00842880_r7_s-24.0_0 |
| Workunit | 491608 |
| Created | 14 Sep 2026, 18:41:28 UTC |
| Sent | 14 Sep 2026, 22:42:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:50:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 24 min 53 sec |
| CPU time | 24 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 219.78 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:01:26 (14364): wrapper (7.17.26016): starting 19:01:26 (14364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:30 (24032): wrapper (7.17.26016): starting 19:08:30 (24032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:34 (4472): wrapper (7.17.26016): starting 19:29:34 (4472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:44 (21736): wrapper (7.17.26016): starting 05:31:44 (21736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:43 (4268): wrapper (7.17.26016): starting 05:49:43 (4268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:53 (4268): bin\cmdock.exe exited; CPU time 0.000000 05:49:53 (4268): called boinc_finish(0) </stderr_txt> ]]>
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