| Name | ebola_RdRp_v1_sidock_00739763_r2_s-24.0_1 |
| Workunit | 70501066 |
| Created | 17 Mar 2026, 8:56:01 UTC |
| Sent | 17 Mar 2026, 13:30:19 UTC |
| Report deadline | 21 Mar 2026, 13:30:19 UTC |
| Received | 17 Mar 2026, 23:39:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24580 |
| Run time | 3 min 26 sec |
| CPU time | 3 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.49 MB |
| Peak swap size | 219.13 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 01:28:02 (25936): wrapper (7.17.26016): starting 01:28:02 (25936): 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) 01:31:26 (25936): bin\cmdock.exe exited; CPU time 201.750000 01:31:26 (25936): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team