| Name | ebola_RdRp_v1_sidock_00755670_r2_s-24.0_1 |
| Workunit | 70564694 |
| Created | 23 Mar 2026, 19:44:40 UTC |
| Sent | 24 Mar 2026, 8:56:56 UTC |
| Report deadline | 28 Mar 2026, 8:56:56 UTC |
| Received | 26 Mar 2026, 4:58:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82354 |
| Run time | 11 hours 37 min |
| CPU time | 11 hours 16 min 19 sec |
| Validate state | Valid |
| Credit | 644.59 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 24.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:21:34 (90988): wrapper (7.17.26016): starting 18:21:34 (90988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:58:32 (90988): bin\cmdock.exe exited; CPU time 40579.250000 05:58:32 (90988): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team