| Name | ebola_RdRp_v1_sidock_00067100_r1_s-24.0_1 |
| Workunit | 67810413 |
| Created | 11 Nov 2025, 11:44:23 UTC |
| Sent | 12 Nov 2025, 14:34:08 UTC |
| Report deadline | 16 Nov 2025, 14:34:08 UTC |
| Received | 13 Nov 2025, 6:54:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76121 |
| Run time | 15 hours 10 min 48 sec |
| CPU time | 15 hours 5 min 43 sec |
| Validate state | Valid |
| Credit | 449.83 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:47:13 (1544): wrapper (7.17.26016): starting 09:47:13 (1544): 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) 12:23:40 (3180): wrapper (7.17.26016): starting 12:23:40 (3180): 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) 01:53:54 (3180): bin\cmdock.exe exited; CPU time 48321.359375 01:53:54 (3180): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team