| Name | ebola_RdRp_v1_sidock_00815716_r5_s-24.0_1 |
| Workunit | 382950 |
| Created | 8 Sep 2026, 10:19:16 UTC |
| Sent | 8 Sep 2026, 21:56:50 UTC |
| Report deadline | 12 Sep 2026, 21:56:50 UTC |
| Received | 9 Sep 2026, 21:02:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 6 hours 57 min 43 sec |
| CPU time | 6 hours 53 min 52 sec |
| Validate state | Valid |
| Credit | 645.08 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.75 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:04:14 (9200): wrapper (7.17.26016): starting 01:04:14 (9200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:15 (12136): wrapper (7.17.26016): starting 22:59:15 (12136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:58 (12136): bin\cmdock.exe exited; CPU time 3705.015625 00:01:58 (12136): called boinc_finish(0) </stderr_txt> ]]>
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