| Name | ebola_RdRp_v1_sidock_00432141_r4_s-24.0_1 |
| Workunit | 69270580 |
| Created | 20 Jan 2026, 22:32:57 UTC |
| Sent | 21 Jan 2026, 2:05:26 UTC |
| Report deadline | 25 Jan 2026, 2:05:26 UTC |
| Received | 21 Jan 2026, 18:55:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82656 |
| Run time | 7 hours 22 min 12 sec |
| CPU time | 7 hours 19 min |
| Validate state | Valid |
| Credit | 535.57 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:29:21 (9492): wrapper (7.17.26016): starting 05:29:21 (9492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:15 (9492): bin\cmdock.exe exited; CPU time 26340.687500 12:55:15 (9492): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team