| Name | ebola_RdRp_v1_sidock_00042332_r4_s-24.0_1 |
| Workunit | 67711344 |
| Created | 6 Nov 2025, 20:06:51 UTC |
| Sent | 9 Nov 2025, 12:10:08 UTC |
| Report deadline | 13 Nov 2025, 12:10:08 UTC |
| Received | 10 Nov 2025, 5:35:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50362 |
| Run time | 9 hours 46 min 30 sec |
| CPU time | 9 hours 46 min 30 sec |
| Validate state | Valid |
| Credit | 444.29 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 225.27 MB |
| Peak disk usage | 33.07 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:07:05 (23352): wrapper (7.17.26016): starting 10:07:05 (23352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:43 (23352): bin\cmdock.exe exited; CPU time 35190.984375 23:34:43 (23352): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team