| Name | ebola_RdRp_v1_sidock_00830932_r8_s-24.0_0 |
| Workunit | 443817 |
| Created | 10 Sep 2026, 0:33:21 UTC |
| Sent | 10 Sep 2026, 10:08:15 UTC |
| Report deadline | 14 Sep 2026, 10:08:15 UTC |
| Received | 11 Sep 2026, 1:50:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 13 hours 22 min 21 sec |
| CPU time | 13 hours 17 min 10 sec |
| Validate state | Valid |
| Credit | 641.32 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:28:24 (11864): wrapper (7.17.26016): starting 14:28:24 (11864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:41 (11864): bin\cmdock.exe exited; CPU time 47830.625000 03:50:41 (11864): called boinc_finish(0) </stderr_txt> ]]>
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