| Name | ebola_RdRp_v1_sidock_00729545_r3_s-24.0_1 |
| Workunit | 70460195 |
| Created | 19 Mar 2026, 22:42:59 UTC |
| Sent | 20 Mar 2026, 16:24:59 UTC |
| Report deadline | 24 Mar 2026, 16:24:59 UTC |
| Received | 21 Mar 2026, 8:49:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78320 |
| Run time | 5 hours 49 min 29 sec |
| CPU time | 5 hours 47 min 37 sec |
| Validate state | Valid |
| Credit | 581.07 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.10 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 30.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:50:37 (8752): wrapper (7.17.26016): starting 22:50:37 (8752): 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) 04:48:51 (8752): bin\cmdock.exe exited; CPU time 20857.859375 04:48:51 (8752): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team