| Name | ebola_RdRp_v1_sidock_00054028_r1_s-24.0_0 |
| Workunit | 67758125 |
| Created | 2 Nov 2025, 11:26:31 UTC |
| Sent | 4 Nov 2025, 21:15:58 UTC |
| Report deadline | 8 Nov 2025, 21:15:58 UTC |
| Received | 6 Nov 2025, 10:42:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80678 |
| Run time | 1 days 2 hours 21 min 44 sec |
| CPU time | 1 days 1 hours 39 min 6 sec |
| Validate state | Valid |
| Credit | 219.32 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:16:03 (6968): wrapper (7.17.26016): starting 22:16:03 (6968): 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) 05:43:57 (14316): wrapper (7.17.26016): starting 05:43:57 (14316): 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) 11:42:15 (14316): bin\cmdock.exe exited; CPU time 77609.921875 11:42:15 (14316): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team