| Name | ebola_RdRp_v1_sidock_00773296_r3_s-24.0_0 |
| Workunit | 70635199 |
| Created | 20 Mar 2026, 18:28:42 UTC |
| Sent | 23 Mar 2026, 0:32:55 UTC |
| Report deadline | 27 Mar 2026, 0:32:55 UTC |
| Received | 26 Mar 2026, 10:25:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 21 hours 30 min 56 sec |
| CPU time | 9 hours 14 min 13 sec |
| Validate state | Valid |
| Credit | 626.66 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 25.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:32:27 (14716): wrapper (7.17.26016): starting 05:32:27 (14716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:24 (10628): wrapper (7.17.26016): starting 00:30:24 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:01 (10628): bin\cmdock.exe exited; CPU time 11594.140625 10:25:01 (10628): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team