| Name | ebola_RdRp_v1_sidock_00826281_r5_s-24.0_0 |
| Workunit | 425210 |
| Created | 7 Sep 2026, 21:44:36 UTC |
| Sent | 8 Sep 2026, 9:50:50 UTC |
| Report deadline | 12 Sep 2026, 9:50:50 UTC |
| Received | 10 Sep 2026, 6:32:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85461 |
| Run time | 21 hours 12 min 38 sec |
| CPU time | 11 hours 36 min 44 sec |
| Validate state | Valid |
| Credit | 717.53 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 225.19 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:28:33 (2648): wrapper (7.17.26016): starting 18:28:33 (2648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:39 (16996): wrapper (7.17.26016): starting 14:59:39 (16996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:55 (16996): bin\cmdock.exe exited; CPU time 32816.453125 08:31:55 (16996): called boinc_finish(0) </stderr_txt> ]]>
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