| Name | ebola_RdRp_v1_sidock_00300567_r4_s-24.0_0 |
| Workunit | 68744284 |
| Created | 26 Dec 2025, 8:32:12 UTC |
| Sent | 26 Dec 2025, 13:24:29 UTC |
| Report deadline | 30 Dec 2025, 13:24:29 UTC |
| Received | 27 Dec 2025, 2:19:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 10 hours 59 min 52 sec |
| CPU time | 10 hours 59 min 36 sec |
| Validate state | Valid |
| Credit | 526.83 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 31.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:16:18 (592): wrapper (7.17.26016): starting 07:16:18 (592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:49 (592): bin\cmdock.exe exited; CPU time 39576.343750 18:18:49 (592): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team