| Name | ebola_RdRp_v1_sidock_00833798_r5_s-24.0_0 |
| Workunit | 455278 |
| Created | 11 Sep 2026, 0:05:00 UTC |
| Sent | 11 Sep 2026, 14:20:58 UTC |
| Report deadline | 15 Sep 2026, 14:20:58 UTC |
| Received | 12 Sep 2026, 4:45:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86439 |
| Run time | 6 hours 1 min 52 sec |
| CPU time | 6 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 646.18 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 220.78 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:43:27 (9500): wrapper (7.17.26016): starting 01:43:27 (9500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:03 (9500): bin\cmdock.exe exited; CPU time 21712.062500 11:45:03 (9500): called boinc_finish(0) </stderr_txt> ]]>
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