| Name | ebola_RdRp_v1_sidock_00036868_r3_s-24.0_1 |
| Workunit | 67689487 |
| Created | 5 Nov 2025, 14:14:04 UTC |
| Sent | 6 Nov 2025, 2:20:02 UTC |
| Report deadline | 10 Nov 2025, 2:20:02 UTC |
| Received | 6 Nov 2025, 18:02:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37845 |
| Run time | 13 hours 5 min 10 sec |
| CPU time | 13 hours 1 min 19 sec |
| Validate state | Valid |
| Credit | 480.90 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:21:04 (23492): wrapper (7.17.26016): starting 19:21:04 (23492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:54 (13240): wrapper (7.17.26016): starting 20:42:54 (13240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:19 (13240): bin\cmdock.exe exited; CPU time 43102.484375 11:02:19 (13240): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team