| Name | ebola_RdRp_v1_sidock_00073902_r1_s-24.0_0 |
| Workunit | 67837621 |
| Created | 6 Nov 2025, 3:18:40 UTC |
| Sent | 8 Nov 2025, 12:34:33 UTC |
| Report deadline | 12 Nov 2025, 12:34:33 UTC |
| Received | 10 Nov 2025, 3:36:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51171 |
| Run time | 9 hours 21 min 56 sec |
| CPU time | 9 hours 20 min 25 sec |
| Validate state | Valid |
| Credit | 684.68 |
| Device peak FLOPS | 7.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.50 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:05:24 (17304): wrapper (7.17.26016): starting 23:05:24 (17304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\WCG\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:19 (17304): bin\cmdock.exe exited; CPU time 33625.359375 22:36:19 (17304): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team