| Name | ebola_RdRp_v1_sidock_00416064_r1_s-24.0_0 |
| Workunit | 69206269 |
| Created | 11 Jan 2026, 18:06:53 UTC |
| Sent | 14 Jan 2026, 4:46:34 UTC |
| Report deadline | 18 Jan 2026, 4:46:34 UTC |
| Received | 14 Jan 2026, 18:39:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 1 min 12 sec |
| CPU time | 42 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 | 217.70 MB |
| Peak swap size | 214.52 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:46:29 (1708): wrapper (7.17.26016): starting 06:46:29 (1708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:51 (3784): wrapper (7.17.26016): starting 20:26:51 (3784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:39 (2644): wrapper (7.17.26016): starting 20:33:39 (2644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:52 (2644): bin\cmdock.exe exited; CPU time 20.061729 20:38:52 (2644): called boinc_finish(0) </stderr_txt> ]]>
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