| Name | ebola_RdRp_v1_sidock_00844422_r5_s-24.0_1 |
| Workunit | 497774 |
| Created | 15 Sep 2026, 9:39:50 UTC |
| Sent | 15 Sep 2026, 14:56:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:33:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 9 hours 47 min 45 sec |
| CPU time | 9 hours 41 min 43 sec |
| Validate state | Valid |
| Credit | 712.02 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:21:18 (10724): wrapper (7.17.26016): starting 11:21:18 (10724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:46 (18492): wrapper (7.17.26016): starting 07:55:46 (18492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:42 (18492): bin\cmdock.exe exited; CPU time 2712.500000 08:41:42 (18492): called boinc_finish(0) </stderr_txt> ]]>
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