| Name | ebola_RdRp_v1_sidock_00842133_r6_s-24.0_1 |
| Workunit | 488619 |
| Created | 14 Sep 2026, 15:17:06 UTC |
| Sent | 14 Sep 2026, 19:33:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 13:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86327 |
| Run time | 6 hours 3 min 19 sec |
| CPU time | 5 hours 59 min 2 sec |
| Validate state | Valid |
| Credit | 674.04 |
| Device peak FLOPS | 11.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:10:30 (24208): wrapper (7.17.26016): starting 15:10:30 (24208): 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) 15:40:34 (26680): wrapper (7.17.26016): starting 15:40:34 (26680): 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) 21:17:58 (26680): bin\cmdock.exe exited; CPU time 20040.312500 21:17:58 (26680): called boinc_finish(0) </stderr_txt> ]]>
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