| Name | ebola_RdRp_v1_sidock_00070516_r4_s-24.0_0 |
| Workunit | 67824080 |
| Created | 6 Nov 2025, 3:06:35 UTC |
| Sent | 8 Nov 2025, 0:26:10 UTC |
| Report deadline | 12 Nov 2025, 0:26:10 UTC |
| Received | 8 Nov 2025, 10:57:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 8 hours 28 min 10 sec |
| CPU time | 8 hours 26 min |
| Validate state | Valid |
| Credit | 661.34 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 22.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:28:42 (13276): wrapper (7.17.26016): starting 11:28:42 (13276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:51 (13276): bin\cmdock.exe exited; CPU time 30360.390625 19:56:51 (13276): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team