| Name | ebola_RdRp_v1_sidock_00851446_r7_s-24.0_0 |
| Workunit | 525872 |
| Created | 6 Nov 2026, 18:55:37 UTC |
| Sent | 7 Nov 2026, 11:02:58 UTC |
| Report deadline | 11 Nov 2026, 11:02:58 UTC |
| Received | 8 Nov 2026, 16:12:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 11 hours 47 min 51 sec |
| CPU time | 11 hours 8 min 45 sec |
| Validate state | Valid |
| Credit | 658.15 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 30.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:46:23 (3404): wrapper (7.17.26016): starting 12:46:23 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:10 (24292): wrapper (7.17.26016): starting 08:09:10 (24292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:24 (24292): bin\cmdock.exe exited; CPU time 30944.734375 17:12:24 (24292): called boinc_finish(0) </stderr_txt> ]]>
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