| Name | ebola_RdRp_v1_sidock_00706759_r1_s-24.0_0 |
| Workunit | 70369049 |
| Created | 11 Mar 2026, 0:32:30 UTC |
| Sent | 12 Mar 2026, 7:50:00 UTC |
| Report deadline | 16 Mar 2026, 7:50:00 UTC |
| Received | 17 Mar 2026, 0:07:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42754 |
| Run time | 4 days 16 hours 5 min 30 sec |
| CPU time | 4 days 9 hours 5 min 41 sec |
| Validate state | Valid |
| Credit | 875.12 |
| Device peak FLOPS | 1.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 224.99 MB |
| Peak disk usage | 20.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:57:04 (13868): wrapper (7.17.26016): starting 09:57:04 (13868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:59 (13868): bin\cmdock.exe exited; CPU time 378341.031250 02:06:59 (13868): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team