| Name | ebola_RdRp_v1_sidock_00826684_r6_s-24.0_0 |
| Workunit | 426823 |
| Created | 7 Sep 2026, 21:46:03 UTC |
| Sent | 8 Sep 2026, 13:41:55 UTC |
| Report deadline | 12 Sep 2026, 13:41:55 UTC |
| Received | 9 Sep 2026, 23:19:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82534 |
| Run time | 15 hours 46 min 42 sec |
| CPU time | 15 hours 3 min 42 sec |
| Validate state | Valid |
| Credit | 657.14 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 228.30 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:04:30 (19340): wrapper (7.17.26016): starting 08:04:30 (19340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:03 (8364): wrapper (7.17.26016): starting 18:38:04 (8364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:03 (8364): bin\cmdock.exe exited; CPU time 47237.828125 08:19:03 (8364): called boinc_finish(0) </stderr_txt> ]]>
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