| Name | ebola_RdRp_v1_sidock_00048690_r2_s-24.0_0 |
| Workunit | 67736774 |
| Created | 2 Nov 2025, 11:08:58 UTC |
| Sent | 4 Nov 2025, 1:11:59 UTC |
| Report deadline | 8 Nov 2025, 1:11:59 UTC |
| Received | 4 Nov 2025, 20:27:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 9 hours 1 min 52 sec |
| CPU time | 8 hours 42 min 55 sec |
| Validate state | Valid |
| Credit | 514.91 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:25:39 (35796): wrapper (7.17.26016): starting 19:25:39 (35796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:29 (35796): bin\cmdock.exe exited; CPU time 31375.781250 04:27:29 (35796): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team