| Name | ebola_RdRp_v1_sidock_00678326_r2_s-24.0_0 |
| Workunit | 70255318 |
| Created | 1 Mar 2026, 23:09:52 UTC |
| Sent | 5 Mar 2026, 18:08:03 UTC |
| Report deadline | 9 Mar 2026, 18:08:03 UTC |
| Received | 6 Mar 2026, 5:17:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 1 min 34 sec |
| CPU time | 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.70 MB |
| Peak swap size | 214.52 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:07:50 (6060): wrapper (7.17.26016): starting 20:07:50 (6060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:34 (5260): wrapper (7.17.26016): starting 06:37:34 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:42 (4072): wrapper (7.17.26016): starting 07:14:42 (4072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:55 (4072): bin\cmdock.exe exited; CPU time 26.566970 07:16:55 (4072): called boinc_finish(0) </stderr_txt> ]]>
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