| Name | ebola_RdRp_v1_sidock_00845837_r6_s-24.0_0 |
| Workunit | 503435 |
| Created | 15 Sep 2026, 14:13:06 UTC |
| Sent | 15 Sep 2026, 22:01:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:27:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 6 hours 45 min 37 sec |
| CPU time | 6 hours 44 min 32 sec |
| Validate state | Valid |
| Credit | 640.94 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 24.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:12:40 (18084): wrapper (7.17.26016): starting 03:12:40 (18084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:43 (12208): wrapper (7.17.26016): starting 18:02:43 (12208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:27 (12208): bin\cmdock.exe exited; CPU time 8477.750000 20:24:27 (12208): called boinc_finish(0) </stderr_txt> ]]>
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