| Name | ebola_RdRp_v1_sidock_00067448_r4_s-24.0_0 |
| Workunit | 67811808 |
| Created | 6 Nov 2025, 2:55:04 UTC |
| Sent | 7 Nov 2025, 12:52:46 UTC |
| Report deadline | 11 Nov 2025, 12:52:46 UTC |
| Received | 8 Nov 2025, 5:08:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37588 |
| Run time | 7 hours 17 min 14 sec |
| CPU time | 7 hours 14 min 48 sec |
| Validate state | Valid |
| Credit | 503.80 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.02 MB |
| Peak swap size | 226.43 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:47:11 (23004): wrapper (7.17.26016): starting 06:47:11 (23004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:06 (23004): bin\cmdock.exe exited; CPU time 26088.125000 14:08:06 (23004): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team