| Name | ebola_RdRp_v1_sidock_00101976_r1_s-24.0_0 |
| Workunit | 67949917 |
| Created | 12 Nov 2025, 17:06:48 UTC |
| Sent | 13 Nov 2025, 4:08:46 UTC |
| Report deadline | 17 Nov 2025, 4:08:46 UTC |
| Received | 13 Nov 2025, 16:48:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 334 |
| Run time | 12 hours 38 min 30 sec |
| CPU time | 12 hours 38 min 30 sec |
| Validate state | Valid |
| Credit | 577.23 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 23.26 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:08:51 (4060): wrapper (7.17.26016): starting 23:08:51 (4060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:06 (4060): bin\cmdock.exe exited; CPU time 45510.812500 11:48:06 (4060): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team