| Name | ebola_RdRp_v1_sidock_00830467_r5_s-24.0_1 |
| Workunit | 441954 |
| Created | 10 Sep 2026, 20:41:14 UTC |
| Sent | 11 Sep 2026, 2:00:31 UTC |
| Report deadline | 15 Sep 2026, 2:00:31 UTC |
| Received | 11 Sep 2026, 22:20:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 13 min 56 sec |
| CPU time | 6 hours 12 min 2 sec |
| Validate state | Valid |
| Credit | 677.71 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 29.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:06:54 (2608): wrapper (7.17.26016): starting 23:06:54 (2608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:48 (2608): bin\cmdock.exe exited; CPU time 22322.031250 05:20:48 (2608): called boinc_finish(0) </stderr_txt> ]]>
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