| Name | ebola_RdRp_v1_sidock_00842295_r5_s-24.0_0 |
| Workunit | 489266 |
| Created | 13 Sep 2026, 22:29:00 UTC |
| Sent | 14 Sep 2026, 16:08:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:06:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 5 hours 35 min 10 sec |
| CPU time | 5 hours 31 min 25 sec |
| Validate state | Valid |
| Credit | 557.98 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:42:32 (15956): wrapper (7.17.26016): starting 12:42:32 (15956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:09 (19556): wrapper (7.17.26016): starting 16:32:09 (19556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:02 (19556): bin\cmdock.exe exited; CPU time 19540.125000 22:38:02 (19556): called boinc_finish(0) </stderr_txt> ]]>
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