| Name | ebola_RdRp_v1_sidock_00814623_r5_s-24.0_2 |
| Workunit | 378578 |
| Created | 8 Sep 2026, 1:19:18 UTC |
| Sent | 8 Sep 2026, 21:09:24 UTC |
| Report deadline | 12 Sep 2026, 21:09:24 UTC |
| Received | 10 Sep 2026, 4:29:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86351 |
| Run time | 9 hours 56 min 55 sec |
| CPU time | 9 hours 33 min 1 sec |
| Validate state | Valid |
| Credit | 618.24 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 25.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:44:38 (13712): wrapper (7.17.26016): starting 21:44:38 (13712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:52 (884): wrapper (7.17.26016): starting 21:41:52 (884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:17 (884): bin\cmdock.exe exited; CPU time 6228.640625 23:29:17 (884): called boinc_finish(0) </stderr_txt> ]]>
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