| Name | ebola_RdRp_v1_sidock_00848801_r6_s-24.0_0 |
| Workunit | 515291 |
| Created | 5 Nov 2026, 22:07:15 UTC |
| Sent | 6 Nov 2026, 7:59:04 UTC |
| Report deadline | 10 Nov 2026, 7:59:04 UTC |
| Received | 8 Nov 2026, 0:44:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 8 hours 17 min 30 sec |
| CPU time | 8 hours 11 min 22 sec |
| Validate state | Valid |
| Credit | 642.05 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 21.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:32:30 (3228): wrapper (7.17.26016): starting 06:32:30 (3228): 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) 06:35:09 (6288): wrapper (7.17.26016): starting 06:35:09 (6288): 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) 09:44:02 (6288): bin\cmdock.exe exited; CPU time 6680.843750 09:44:02 (6288): called boinc_finish(0) </stderr_txt> ]]>
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