| Name | ebola_RdRp_v1_sidock_00827065_r5_s-24.0_0 |
| Workunit | 428346 |
| Created | 7 Sep 2026, 21:47:25 UTC |
| Sent | 8 Sep 2026, 17:31:20 UTC |
| Report deadline | 12 Sep 2026, 17:31:20 UTC |
| Received | 9 Sep 2026, 9:26:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 41 min 8 sec |
| CPU time | 4 hours 33 min 15 sec |
| Validate state | Valid |
| Credit | 609.81 |
| Device peak FLOPS | 10.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.18 MB |
| Peak swap size | 225.50 MB |
| Peak disk usage | 27.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:30:54 (26808): wrapper (7.17.26016): starting 01:30:54 (26808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:44:15 (26364): wrapper (7.17.26016): starting 03:44:15 (26364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:38 (26364): bin\cmdock.exe exited; CPU time 14057.109375 10:26:38 (26364): called boinc_finish(0) </stderr_txt> ]]>
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