| Name | ebola_RdRp_v1_sidock_00042877_r2_s-24.0_0 |
| Workunit | 67713522 |
| Created | 2 Nov 2025, 10:49:37 UTC |
| Sent | 2 Nov 2025, 22:12:03 UTC |
| Report deadline | 6 Nov 2025, 22:12:03 UTC |
| Received | 3 Nov 2025, 5:52:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79988 |
| Run time | 23 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 40.89 MB |
| Peak swap size | 34.11 MB |
| Peak disk usage | 18.23 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:12:13 (8624): wrapper (7.17.26016): starting 23:12:13 (8624): 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) 06:51:35 (12212): wrapper (7.17.26016): starting 06:51:35 (12212): 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) 06:52:11 (12212): bin\cmdock.exe exited; CPU time 8.062500 06:52:11 (12212): called boinc_finish(0) </stderr_txt> ]]>
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