| Name | ebola_RdRp_v1_sidock_00838704_r7_s-24.0_0 |
| Workunit | 474904 |
| Created | 12 Sep 2026, 22:54:25 UTC |
| Sent | 13 Sep 2026, 10:58:30 UTC |
| Report deadline | 17 Sep 2026, 10:58:30 UTC |
| Received | 13 Sep 2026, 20:21:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 9 hours 0 min 5 sec |
| CPU time | 8 hours 52 min 40 sec |
| Validate state | Valid |
| Credit | 678.73 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 31.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:00:35 (17736): wrapper (7.17.26016): starting 19:00:35 (17736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:28 (14784): wrapper (7.17.26016): starting 19:12:28 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:42 (10276): wrapper (7.17.26016): starting 19:25:42 (10276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:21:36 (10276): bin\cmdock.exe exited; CPU time 31715.171875 04:21:36 (10276): called boinc_finish(0) </stderr_txt> ]]>
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