| Name | ebola_RdRp_v1_sidock_00088862_r3_s-24.0_0 |
| Workunit | 67897463 |
| Created | 9 Nov 2025, 16:30:38 UTC |
| Sent | 10 Nov 2025, 20:30:43 UTC |
| Report deadline | 14 Nov 2025, 20:30:43 UTC |
| Received | 11 Nov 2025, 19:05:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43899 |
| Run time | 7 hours 55 min 20 sec |
| CPU time | 7 hours 28 min 22 sec |
| Validate state | Valid |
| Credit | 519.41 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 24.51 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:09:44 (22480): wrapper (7.17.26016): starting 05:09:44 (22480): 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) 13:05:02 (22480): bin\cmdock.exe exited; CPU time 26902.281250 13:05:02 (22480): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team