| Name | ebola_RdRp_v1_sidock_00826367_r5_s-24.0_1 |
| Workunit | 425554 |
| Created | 12 Sep 2026, 10:26:05 UTC |
| Sent | 12 Sep 2026, 23:44:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 8:53:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 51 min 19 sec |
| CPU time | 6 hours 47 min 8 sec |
| Validate state | Valid |
| Credit | 720.74 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 27.79 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:01:38 (9488): wrapper (7.17.26016): starting 19:01:38 (9488): 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) 01:52:55 (9488): bin\cmdock.exe exited; CPU time 24428.015625 01:52:55 (9488): called boinc_finish(0) </stderr_txt> ]]>
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