| Name | ebola_RdRp_v1_sidock_00301209_r2_s-24.0_0 |
| Workunit | 68746850 |
| Created | 26 Dec 2025, 8:34:34 UTC |
| Sent | 26 Dec 2025, 16:51:46 UTC |
| Report deadline | 30 Dec 2025, 16:51:46 UTC |
| Received | 26 Dec 2025, 19:19:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37261 |
| Run time | 2 hours 26 min 35 sec |
| CPU time | 2 hours 23 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.85 MB |
| Peak swap size | 221.68 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:51:47 (14052): wrapper (7.17.26016): starting 17:51:47 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:52 (25712): wrapper (7.17.26016): starting 20:18:52 (25712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:06 (25712): bin\cmdock.exe exited; CPU time 10.906250 20:19:06 (25712): called boinc_finish(0) </stderr_txt> ]]>
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