| Name | ebola_RdRp_v1_sidock_00285356_r4_s-24.0_1 |
| Workunit | 68683440 |
| Created | 25 Dec 2025, 21:22:34 UTC |
| Sent | 26 Dec 2025, 8:25:57 UTC |
| Report deadline | 30 Dec 2025, 8:25:57 UTC |
| Received | 27 Dec 2025, 8:13:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82070 |
| Run time | 7 hours 17 min 40 sec |
| CPU time | 7 hours 7 min 57 sec |
| Validate state | Valid |
| Credit | 539.99 |
| Device peak FLOPS | 7.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.64 MB |
| Peak disk usage | 27.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:26:39 (12564): wrapper (7.17.26016): starting 10:26:39 (12564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:19 (26768): wrapper (7.17.26016): starting 22:08:19 (26768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:42 (26768): bin\cmdock.exe exited; CPU time 25454.640625 10:13:42 (26768): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team