| Name | ebola_RdRp_v1_sidock_00766635_r5_s-24.0_0 |
| Workunit | 186626 |
| Created | 12 Aug 2026, 18:36:01 UTC |
| Sent | 13 Aug 2026, 19:31:47 UTC |
| Report deadline | 17 Aug 2026, 19:31:47 UTC |
| Received | 14 Aug 2026, 13:24:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 42 min 28 sec |
| CPU time | 10 hours 36 min 12 sec |
| Validate state | Valid |
| Credit | 651.90 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 30.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:42:03 (9176): wrapper (7.17.26016): starting 04:42:03 (9176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:30 (9176): bin\cmdock.exe exited; CPU time 38172.390625 15:24:30 (9176): called boinc_finish(0) </stderr_txt> ]]>
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