| Name | ebola_RdRp_v1_sidock_00772006_r2_s-24.0_0 |
| Workunit | 70630038 |
| Created | 20 Mar 2026, 18:23:56 UTC |
| Sent | 22 Mar 2026, 20:29:33 UTC |
| Report deadline | 26 Mar 2026, 20:29:33 UTC |
| Received | 23 Mar 2026, 3:01:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 6 hours 2 min 29 sec |
| CPU time | 6 hours 0 min 43 sec |
| Validate state | Valid |
| Credit | 604.19 |
| Device peak FLOPS | 11.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 25.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:54:59 (602384): wrapper (7.17.26016): starting 21:54:59 (602384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:06 (602384): bin\cmdock.exe exited; CPU time 21643.640625 04:01:06 (602384): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team