| Name | ebola_RdRp_v1_sidock_00853850_r8_s-24.0_0 |
| Workunit | 535489 |
| Created | 7 Nov 2026, 19:05:16 UTC |
| Sent | 8 Nov 2026, 9:21:47 UTC |
| Report deadline | 12 Nov 2026, 9:21:47 UTC |
| Received | 9 Nov 2026, 21:25:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 10 hours 55 min 10 sec |
| CPU time | 10 hours 26 min 50 sec |
| Validate state | Valid |
| Credit | 393.81 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 22.54 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:38:33 (12648): wrapper (7.17.26016): starting 20:38:33 (12648): 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) 23:17:11 (21908): wrapper (7.17.26016): starting 23:17:11 (21908): 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) 16:25:09 (21908): bin\cmdock.exe exited; CPU time 34820.906250 16:25:09 (21908): called boinc_finish(0) </stderr_txt> ]]>
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