| Name | ebola_RdRp_v1_sidock_00044320_r1_s-24.0_0 |
| Workunit | 67719293 |
| Created | 2 Nov 2025, 10:54:24 UTC |
| Sent | 3 Nov 2025, 4:26:30 UTC |
| Report deadline | 7 Nov 2025, 4:26:30 UTC |
| Received | 5 Nov 2025, 0:51:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74768 |
| Run time | 16 hours 31 min 18 sec |
| CPU time | 16 hours 5 min 24 sec |
| Validate state | Valid |
| Credit | 473.56 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:44:43 (13884): wrapper (7.17.26016): starting 20:44:43 (13884): 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) 01:51:32 (13884): bin\cmdock.exe exited; CPU time 57924.578125 01:51:32 (13884): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team