| Name | ebola_RdRp_v1_sidock_00712178_r1_s-24.0_1 |
| Workunit | 70390725 |
| Created | 13 Mar 2026, 6:52:28 UTC |
| Sent | 14 Mar 2026, 12:06:40 UTC |
| Report deadline | 18 Mar 2026, 12:06:40 UTC |
| Received | 17 Mar 2026, 5:29:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52394 |
| Run time | 9 hours 58 min 42 sec |
| CPU time | 9 hours 58 min 4 sec |
| Validate state | Valid |
| Credit | 604.88 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 21.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:30:56 (8028): wrapper (7.17.26016): starting 15:30:56 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:47 (8028): bin\cmdock.exe exited; CPU time 35884.437500 01:29:47 (8028): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team