| Name | ebola_RdRp_v1_sidock_00838398_r3_s-24.0_0 |
| Workunit | 70895607 |
| Created | 1 Apr 2026, 21:55:48 UTC |
| Sent | 5 Apr 2026, 4:12:04 UTC |
| Report deadline | 9 Apr 2026, 4:12:04 UTC |
| Received | 5 Apr 2026, 9:58:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 44 min 5 sec |
| CPU time | 5 hours 43 min 56 sec |
| Validate state | Valid |
| Credit | 615.09 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:13:48 (15704): wrapper (7.17.26016): starting 07:13:48 (15704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:51 (15704): bin\cmdock.exe exited; CPU time 20636.218750 12:57:51 (15704): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team