| Name | ebola_RdRp_v1_sidock_00836849_r6_s-24.0_0 |
| Workunit | 467483 |
| Created | 12 Sep 2026, 2:06:43 UTC |
| Sent | 12 Sep 2026, 17:52:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:50:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83433 |
| Run time | 16 hours 44 min 5 sec |
| CPU time | 16 hours 25 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:44:16 (13192): wrapper (7.17.26016): starting 23:44:16 (13192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:12 (15336): wrapper (7.17.26016): starting 17:42:12 (15336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:06 (15868): wrapper (7.17.26016): starting 18:57:06 (15868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:02 (18496): wrapper (7.17.26016): starting 19:50:03 (18496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:23 (18496): bin\cmdock.exe exited; CPU time 1.968750 19:50:23 (18496): called boinc_finish(0) </stderr_txt> ]]>
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