| Name | ebola_RdRp_v1_sidock_00767079_r6_s-24.0_0 |
| Workunit | 188403 |
| Created | 12 Aug 2026, 18:37:39 UTC |
| Sent | 14 Aug 2026, 0:55:11 UTC |
| Report deadline | 18 Aug 2026, 0:55:11 UTC |
| Received | 14 Aug 2026, 22:12:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 10 hours 43 min 1 sec |
| CPU time | 10 hours 37 min 9 sec |
| Validate state | Valid |
| Credit | 390.24 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 28.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:35:16 (25836): wrapper (7.17.26016): starting 20:35:16 (25836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:01 (2488): wrapper (7.17.26016): starting 00:40:01 (2488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:02 (18772): wrapper (7.17.26016): starting 07:38:02 (18772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:18 (18772): bin\cmdock.exe exited; CPU time 27040.093750 15:12:18 (18772): called boinc_finish(0) </stderr_txt> ]]>
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