| Name | ebola_RdRp_v1_sidock_00376894_r4_s-24.0_0 |
| Workunit | 69049592 |
| Created | 5 Jan 2026, 15:18:58 UTC |
| Sent | 8 Jan 2026, 0:24:12 UTC |
| Report deadline | 12 Jan 2026, 0:24:12 UTC |
| Received | 9 Jan 2026, 8:09:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81231 |
| Run time | 4 hours 38 min 40 sec |
| CPU time | 3 hours 52 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.22 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 21.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:27:48 (7152): wrapper (7.17.26016): starting 18:27:48 (7152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:32 (16656): wrapper (7.17.26016): starting 03:07:32 (16656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:33 (16656): bin\cmdock.exe exited; CPU time 0.000000 03:07:33 (16656): called boinc_finish(0) </stderr_txt> ]]>
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