| Name | ebola_RdRp_v1_sidock_00725017_r4_s-24.0_1 |
| Workunit | 70442084 |
| Created | 19 Mar 2026, 7:19:29 UTC |
| Sent | 20 Mar 2026, 14:30:57 UTC |
| Report deadline | 24 Mar 2026, 14:30:57 UTC |
| Received | 21 Mar 2026, 8:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 11 hours 49 min 50 sec |
| CPU time | 11 hours 11 min 36 sec |
| Validate state | Valid |
| Credit | 588.71 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 21.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:14:15 (10628): wrapper (7.17.26016): starting 11:14:15 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:24 (10628): bin\cmdock.exe exited; CPU time 40296.078125 01:05:24 (10628): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team