| Name | ebola_RdRp_v1_sidock_00661481_r2_s-24.0_1 |
| Workunit | 70187938 |
| Created | 3 Mar 2026, 18:44:37 UTC |
| Sent | 6 Mar 2026, 6:33:04 UTC |
| Report deadline | 10 Mar 2026, 6:33:04 UTC |
| Received | 6 Mar 2026, 18:38:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 29 sec |
| CPU time | 21 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 | 35.83 MB |
| Peak swap size | 32.64 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:32:32 (7500): wrapper (7.17.26016): starting 08:32:32 (7500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:41 (7276): wrapper (7.17.26016): starting 20:36:41 (7276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:37 (7276): bin\cmdock.exe exited; CPU time 21.996141 20:37:37 (7276): called boinc_finish(0) </stderr_txt> ]]>
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