| Name | ebola_RdRp_v1_sidock_00728651_r7_s-24.0_1 |
| Workunit | 34615 |
| Created | 21 Jul 2026, 21:19:42 UTC |
| Sent | 27 Jul 2026, 6:01:29 UTC |
| Report deadline | 31 Jul 2026, 6:01:29 UTC |
| Received | 27 Jul 2026, 18:38:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 10 hours 15 min 37 sec |
| CPU time | 7 hours 37 min |
| Validate state | Valid |
| Credit | 718.12 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:44:30 (10136): wrapper (7.17.26016): starting 03:44:30 (10136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:48 (10136): bin\cmdock.exe exited; CPU time 27420.468750 14:37:48 (10136): called boinc_finish(0) </stderr_txt> ]]>
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