| Name | ebola_RdRp_v1_sidock_00851751_r5_s-24.0_0 |
| Workunit | 527090 |
| Created | 6 Nov 2026, 18:56:48 UTC |
| Sent | 7 Nov 2026, 12:14:49 UTC |
| Report deadline | 11 Nov 2026, 12:14:49 UTC |
| Received | 8 Nov 2026, 16:41:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 10 hours 53 min 34 sec |
| CPU time | 10 hours 11 min 16 sec |
| Validate state | Valid |
| Credit | 586.57 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:45:14 (5892): wrapper (7.17.26016): starting 23:45:14 (5892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:05 (7380): wrapper (7.17.26016): starting 23:00:05 (7380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:13 (7380): bin\cmdock.exe exited; CPU time 15787.656250 03:41:13 (7380): called boinc_finish(0) </stderr_txt> ]]>
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