| Name | ebola_RdRp_v1_sidock_00835910_r5_s-24.0_0 |
| Workunit | 463726 |
| Created | 12 Sep 2026, 2:03:23 UTC |
| Sent | 12 Sep 2026, 11:24:35 UTC |
| Report deadline | 16 Sep 2026, 11:24:35 UTC |
| Received | 13 Sep 2026, 0:42:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86239 |
| Run time | 13 hours 17 min 47 sec |
| CPU time | 13 hours 17 min 8 sec |
| Validate state | Valid |
| Credit | 708.07 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 219.36 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:24:28 (4960): wrapper (7.17.26016): starting 14:24:28 (4960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:11 (4960): bin\cmdock.exe exited; CPU time 47828.221789 03:42:11 (4960): called boinc_finish(0) </stderr_txt> ]]>
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