| Name | ebola_RdRp_v1_sidock_00851766_r8_s-24.0_0 |
| Workunit | 527153 |
| Created | 6 Nov 2026, 18:56:50 UTC |
| Sent | 7 Nov 2026, 12:23:05 UTC |
| Report deadline | 11 Nov 2026, 12:23:05 UTC |
| Received | 8 Nov 2026, 16:17:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 10 hours 27 min 14 sec |
| CPU time | 9 hours 45 min 52 sec |
| Validate state | Valid |
| Credit | 562.98 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:47:25 (6556): wrapper (7.17.26016): starting 23:47:25 (6556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:05 (1544): wrapper (7.17.26016): starting 23:00:05 (1544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:17:45 (1544): bin\cmdock.exe exited; CPU time 14454.218750 03:17:45 (1544): called boinc_finish(0) </stderr_txt> ]]>
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