| Name | ebola_RdRp_v1_sidock_00430164_r3_s-24.0_0 |
| Workunit | 69262671 |
| Created | 15 Jan 2026, 5:27:11 UTC |
| Sent | 16 Jan 2026, 15:55:07 UTC |
| Report deadline | 20 Jan 2026, 15:55:07 UTC |
| Received | 17 Jan 2026, 10:21:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 1 min 46 sec |
| CPU time | 1 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.25 MB |
| Peak swap size | 214.09 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:54:54 (4684): wrapper (7.17.26016): starting 17:54:54 (4684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:14 (3876): wrapper (7.17.26016): starting 11:53:14 (3876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:19 (6056): wrapper (7.17.26016): starting 12:03:19 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:47 (2000): wrapper (7.17.26016): starting 12:19:47 (2000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:44 (2000): bin\cmdock.exe exited; CPU time 29.827391 12:20:44 (2000): called boinc_finish(0) </stderr_txt> ]]>
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