| Name | ebola_RdRp_v1_sidock_00689963_r4_s-24.0_1 |
| Workunit | 70301868 |
| Created | 12 Mar 2026, 14:20:54 UTC |
| Sent | 14 Mar 2026, 10:37:55 UTC |
| Report deadline | 18 Mar 2026, 10:37:55 UTC |
| Received | 16 Mar 2026, 4:38:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54171 |
| Run time | 8 hours 38 min 29 sec |
| CPU time | 8 hours 37 min 35 sec |
| Validate state | Valid |
| Credit | 568.19 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 33.06 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:00:13 (11748): wrapper (7.17.26016): starting 13:00:13 (11748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:41 (11748): bin\cmdock.exe exited; CPU time 31055.921875 21:38:41 (11748): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team