| Name | ebola_RdRp_v1_sidock_00798398_r4_s-24.0_0 |
| Workunit | 70735608 |
| Created | 24 Mar 2026, 10:04:25 UTC |
| Sent | 28 Mar 2026, 2:41:58 UTC |
| Report deadline | 1 Apr 2026, 2:41:58 UTC |
| Received | 28 Mar 2026, 10:01:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80989 |
| Run time | 7 hours 19 min 24 sec |
| CPU time | 7 hours 17 min 53 sec |
| Validate state | Valid |
| Credit | 591.38 |
| Device peak FLOPS | 5.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:42:03 (6064): wrapper (7.17.26016): starting 05:42:03 (6064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:25 (6064): bin\cmdock.exe exited; CPU time 26273.750000 13:01:25 (6064): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team