| Name | ebola_RdRp_v1_sidock_00842125_r5_s-24.0_3 |
| Workunit | 488586 |
| Created | 6 Nov 2026, 0:05:43 UTC |
| Sent | 6 Nov 2026, 18:51:32 UTC |
| Report deadline | 10 Nov 2026, 18:51:32 UTC |
| Received | 8 Nov 2026, 15:17:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 9 hours 59 min 44 sec |
| CPU time | 9 hours 20 min 9 sec |
| Validate state | Valid |
| Credit | 539.31 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 21.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:14:41 (748): wrapper (7.17.26016): starting 23:14:41 (748): 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) 23:00:05 (420): wrapper (7.17.26016): starting 23:00:05 (420): 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) 02:17:08 (420): bin\cmdock.exe exited; CPU time 11037.843750 02:17:08 (420): called boinc_finish(0) </stderr_txt> ]]>
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