| Name | ebola_RdRp_v1_sidock_00835155_r5_s-24.0_0 |
| Workunit | 460706 |
| Created | 12 Sep 2026, 2:00:43 UTC |
| Sent | 12 Sep 2026, 5:35:24 UTC |
| Report deadline | 16 Sep 2026, 5:35:24 UTC |
| Received | 13 Sep 2026, 12:16:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58991 |
| Run time | 9 hours 31 min 55 sec |
| CPU time | 9 hours 30 min 42 sec |
| Validate state | Valid |
| Credit | 623.32 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 22.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:12:20 (21764): wrapper (7.17.26016): starting 13:12:20 (21764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:05 (21764): bin\cmdock.exe exited; CPU time 34242.000000 08:16:05 (21764): called boinc_finish(0) </stderr_txt> ]]>
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