| Name | ebola_RdRp_v1_sidock_00855994_r6_s-24.0_0 |
| Workunit | 544063 |
| Created | 8 Nov 2026, 20:33:57 UTC |
| Sent | 9 Nov 2026, 7:16:15 UTC |
| Report deadline | 13 Nov 2026, 7:16:15 UTC |
| Received | 9 Nov 2026, 17:30:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 10 hours 11 min 23 sec |
| CPU time | 10 hours 9 min 7 sec |
| Validate state | Valid |
| Credit | 665.56 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.23 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:17:37 (17220): wrapper (7.17.26016): starting 08:17:37 (17220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:00 (17220): bin\cmdock.exe exited; CPU time 36547.203125 18:30:00 (17220): called boinc_finish(0) </stderr_txt> ]]>
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