| Name | ebola_RdRp_v1_sidock_00831465_r6_s-24.0_0 |
| Workunit | 445947 |
| Created | 10 Sep 2026, 0:35:14 UTC |
| Sent | 10 Sep 2026, 14:19:49 UTC |
| Report deadline | 14 Sep 2026, 14:19:49 UTC |
| Received | 12 Sep 2026, 8:38:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 38 min 40 sec |
| CPU time | 9 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 668.86 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 00:30:07 (43216): wrapper (7.17.26016): starting 00:30:07 (43216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:44 (43216): bin\cmdock.exe exited; CPU time 33333.890625 01:38:44 (43216): called boinc_finish(0) </stderr_txt> ]]>
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