| Name | ebola_RdRp_v1_sidock_00739192_r8_s-24.0_0 |
| Workunit | 76780 |
| Created | 18 Jul 2026, 21:40:35 UTC |
| Sent | 26 Jul 2026, 8:42:13 UTC |
| Report deadline | 30 Jul 2026, 8:42:13 UTC |
| Received | 27 Jul 2026, 7:01:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83283 |
| Run time | 16 hours 29 min 39 sec |
| CPU time | 16 hours 19 min 34 sec |
| Validate state | Valid |
| Credit | 681.34 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.41 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 26.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:42:18 (19612): wrapper (7.17.26016): starting 10:42:18 (19612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:40 (19612): bin\cmdock.exe exited; CPU time 58774.078125 09:00:40 (19612): called boinc_finish(0) </stderr_txt> ]]>
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