| Name | ebola_RdRp_v1_sidock_00064285_r1_s-24.0_0 |
| Workunit | 67799153 |
| Created | 6 Nov 2025, 2:44:31 UTC |
| Sent | 6 Nov 2025, 22:49:50 UTC |
| Report deadline | 10 Nov 2025, 22:49:50 UTC |
| Received | 8 Nov 2025, 4:50:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65879 |
| Run time | 9 hours 30 min 50 sec |
| CPU time | 9 hours 27 min 59 sec |
| Validate state | Valid |
| Credit | 554.43 |
| Device peak FLOPS | 7.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 221.16 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:58:16 (22144): wrapper (7.17.26016): starting 06:58:16 (22144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:40 (12020): wrapper (7.17.26016): starting 21:08:40 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:06 (12020): bin\cmdock.exe exited; CPU time 10654.562500 05:50:06 (12020): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team