| Name | ebola_RdRp_v1_sidock_00759729_r4_s-24.0_0 |
| Workunit | 70580932 |
| Created | 17 Mar 2026, 14:19:06 UTC |
| Sent | 20 Mar 2026, 10:09:34 UTC |
| Report deadline | 24 Mar 2026, 10:09:34 UTC |
| Received | 21 Mar 2026, 15:33:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60260 |
| Run time | 11 hours 47 min 26 sec |
| CPU time | 11 hours 47 min 26 sec |
| Validate state | Valid |
| Credit | 619.00 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.69 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 21.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:10:59 (2036): wrapper (7.17.26016): starting 03:10:59 (2036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:12 (2036): bin\cmdock.exe exited; CPU time 42446.937500 22:33:12 (2036): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team