| Name | ebola_RdRp_v1_sidock_00798644_r1_s-24.0_1 |
| Workunit | 70736589 |
| Created | 28 Mar 2026, 10:23:16 UTC |
| Sent | 28 Mar 2026, 19:04:57 UTC |
| Report deadline | 1 Apr 2026, 19:04:57 UTC |
| Received | 29 Mar 2026, 14:29:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 3 hours 54 min 48 sec |
| CPU time | 3 hours 54 min 34 sec |
| Validate state | Valid |
| Credit | 503.23 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:34:12 (4516): wrapper (7.17.26016): starting 05:34:12 (4516): 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) 09:28:58 (4516): bin\cmdock.exe exited; CPU time 14074.906250 09:28:58 (4516): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team