| Name | ebola_RdRp_v1_sidock_00822670_r7_s-24.0_0 |
| Workunit | 410768 |
| Created | 6 Sep 2026, 23:50:45 UTC |
| Sent | 7 Sep 2026, 3:28:07 UTC |
| Report deadline | 11 Sep 2026, 3:28:07 UTC |
| Received | 8 Sep 2026, 23:17:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 12 hours 53 min 53 sec |
| CPU time | 12 hours 25 min 58 sec |
| Validate state | Valid |
| Credit | 570.15 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 19.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:49:18 (6552): wrapper (7.17.26016): starting 11:49:18 (6552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:56 (24732): wrapper (7.17.26016): starting 18:33:56 (24732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:58 (24732): bin\cmdock.exe exited; CPU time 2398.968750 19:16:58 (24732): called boinc_finish(0) </stderr_txt> ]]>
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