| Name | ebola_RdRp_v1_sidock_00777928_r4_s-24.0_0 |
| Workunit | 70653728 |
| Created | 20 Mar 2026, 18:45:17 UTC |
| Sent | 23 Mar 2026, 17:46:48 UTC |
| Report deadline | 27 Mar 2026, 17:46:48 UTC |
| Received | 23 Mar 2026, 18:24:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 39 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.82 MB |
| Peak swap size | 32.63 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:08 (6616): wrapper (7.17.26016): starting 19:46:08 (6616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:48 (5556): wrapper (7.17.26016): starting 20:20:48 (5556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:04 (5556): bin\cmdock.exe exited; CPU time 14.882495 20:23:04 (5556): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team