| Name | ebola_RdRp_v1_sidock_00854222_r7_s-24.0_0 |
| Workunit | 536976 |
| Created | 7 Nov 2026, 19:06:44 UTC |
| Sent | 8 Nov 2026, 12:16:31 UTC |
| Report deadline | 12 Nov 2026, 12:16:31 UTC |
| Received | 9 Nov 2026, 16:51:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75678 |
| Run time | 13 hours 24 min 25 sec |
| CPU time | 12 hours 25 min 4 sec |
| Validate state | Valid |
| Credit | 582.29 |
| Device peak FLOPS | 6.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 30.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:05:04 (22604): wrapper (7.17.26016): starting 15:05:04 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:27 (24472): wrapper (7.17.26016): starting 15:57:27 (24472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:31 (24472): bin\cmdock.exe exited; CPU time 5638.515625 17:51:31 (24472): called boinc_finish(0) </stderr_txt> ]]>
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