| Name | ebola_RdRp_v1_sidock_00822818_r5_s-24.0_1 |
| Workunit | 411358 |
| Created | 11 Sep 2026, 4:00:18 UTC |
| Sent | 12 Sep 2026, 1:22:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 0:58:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85896 |
| Run time | 10 hours 15 min 36 sec |
| CPU time | 10 hours 11 min 20 sec |
| Validate state | Valid |
| Credit | 704.15 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 27.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:42:57 (6044): wrapper (7.17.26016): starting 21:42:57 (6044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:31 (6044): bin\cmdock.exe exited; CPU time 36680.796875 07:58:31 (6044): called boinc_finish(0) </stderr_txt> ]]>
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