| Name | ebola_RdRp_v1_sidock_00844927_r5_s-24.0_0 |
| Workunit | 499794 |
| Created | 14 Sep 2026, 18:48:45 UTC |
| Sent | 15 Sep 2026, 13:03:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 7 Nov 2026, 15:57:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 11 min 39 sec |
| CPU time | 6 hours 9 min 47 sec |
| Validate state | Valid |
| Credit | 623.20 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:11 (1480): wrapper (7.17.26016): starting 08:56:11 (1480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:48 (1480): bin\cmdock.exe exited; CPU time 22187.625000 15:07:48 (1480): called boinc_finish(0) </stderr_txt> ]]>
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