| Name | ebola_RdRp_v1_sidock_00822629_r6_s-24.0_1 |
| Workunit | 410603 |
| Created | 11 Sep 2026, 2:58:31 UTC |
| Sent | 12 Sep 2026, 2:38:16 UTC |
| Report deadline | 16 Sep 2026, 2:38:16 UTC |
| Received | 13 Sep 2026, 13:21:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 10 hours 44 min 51 sec |
| CPU time | 10 hours 44 min 51 sec |
| Validate state | Valid |
| Credit | 702.45 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:39:31 (4376): wrapper (7.17.26016): starting 05:39:31 (4376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:00 (16232): wrapper (7.17.26016): starting 10:09:00 (16232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:12 (384): wrapper (7.17.26016): starting 14:30:12 (384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:43 (16496): wrapper (7.17.26016): starting 14:54:43 (16496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:36 (16496): bin\cmdock.exe exited; CPU time 1467.828125 15:21:36 (16496): called boinc_finish(0) </stderr_txt> ]]>
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