| Name | ebola_RdRp_v1_sidock_00099668_r1_s-24.0_0 |
| Workunit | 67940685 |
| Created | 9 Nov 2025, 17:07:28 UTC |
| Sent | 12 Nov 2025, 9:30:42 UTC |
| Report deadline | 16 Nov 2025, 9:30:42 UTC |
| Received | 13 Nov 2025, 10:01:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71500 |
| Run time | 8 hours 16 min 46 sec |
| CPU time | 8 hours 13 min 50 sec |
| Validate state | Valid |
| Credit | 367.31 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 21.26 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:36:46 (1264): wrapper (7.17.26016): starting 15:36:46 (1264): 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) 08:59:11 (12028): wrapper (7.17.26016): starting 08:59:11 (12028): 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) 11:01:01 (12028): bin\cmdock.exe exited; CPU time 7218.812500 11:01:01 (12028): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team