| Name | ebola_RdRp_v1_sidock_00679100_r2_s-24.0_0 |
| Workunit | 70258414 |
| Created | 1 Mar 2026, 23:12:25 UTC |
| Sent | 5 Mar 2026, 22:14:53 UTC |
| Report deadline | 9 Mar 2026, 22:14:53 UTC |
| Received | 7 Mar 2026, 0:41:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57901 |
| Run time | 10 hours 28 min 58 sec |
| CPU time | 6 hours 25 min 27 sec |
| Validate state | Valid |
| Credit | 507.20 |
| Device peak FLOPS | 9.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:10:03 (11012): wrapper (7.17.26016): starting 14:10:03 (11012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:42 (11012): bin\cmdock.exe exited; CPU time 23127.687500 11:11:42 (11012): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team