| Name | ebola_RdRp_v1_sidock_00812338_r3_s-24.0_0 |
| Workunit | 70791367 |
| Created | 28 Mar 2026, 19:52:41 UTC |
| Sent | 31 Mar 2026, 3:32:19 UTC |
| Report deadline | 4 Apr 2026, 3:32:19 UTC |
| Received | 1 Apr 2026, 3:00:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79008 |
| Run time | 14 hours 18 min 8 sec |
| CPU time | 14 hours 14 min |
| Validate state | Valid |
| Credit | 794.66 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.58 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:32:27 (1292): wrapper (7.17.26016): starting 23:32:27 (1292): 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) 13:50:33 (1292): bin\cmdock.exe exited; CPU time 51240.687500 13:50:33 (1292): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team