| Name | ebola_RdRp_v1_sidock_00763592_r6_s-24.0_0 |
| Workunit | 174455 |
| Created | 11 Aug 2026, 4:23:56 UTC |
| Sent | 11 Aug 2026, 19:54:02 UTC |
| Report deadline | 15 Aug 2026, 19:54:02 UTC |
| Received | 13 Aug 2026, 8:57:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 23 hours 59 min 43 sec |
| CPU time | 22 hours 39 min 28 sec |
| Validate state | Valid |
| Credit | 695.40 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:49 (9248): wrapper (7.17.26016): starting 21:54:49 (9248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:31 (13600): wrapper (7.17.26016): starting 00:51:31 (13600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:09 (13600): bin\cmdock.exe exited; CPU time 8471.593750 03:57:09 (13600): called boinc_finish(0) </stderr_txt> ]]>
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