| Name | ebola_RdRp_v1_sidock_00825280_r6_s-24.0_0 |
| Workunit | 421207 |
| Created | 7 Sep 2026, 21:41:05 UTC |
| Sent | 8 Sep 2026, 2:45:51 UTC |
| Report deadline | 12 Sep 2026, 2:45:51 UTC |
| Received | 9 Sep 2026, 23:36:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 18 min 7 sec |
| CPU time | 11 hours 2 min 4 sec |
| Validate state | Valid |
| Credit | 647.47 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 22.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:45:49 (4740): wrapper (7.17.26016): starting 05:45:49 (4740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:57 (8060): wrapper (7.17.26016): starting 00:28:57 (8060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:37 (8972): wrapper (7.17.26016): starting 23:00:37 (8972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:11 (8972): bin\cmdock.exe exited; CPU time 12600.703125 02:36:11 (8972): called boinc_finish(0) </stderr_txt> ]]>
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