| Name | ebola_RdRp_v1_sidock_00445430_r2_s-24.0_0 |
| Workunit | 69323734 |
| Created | 18 Jan 2026, 4:59:19 UTC |
| Sent | 18 Jan 2026, 21:33:19 UTC |
| Report deadline | 22 Jan 2026, 21:33:19 UTC |
| Received | 18 Jan 2026, 21:35:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 24 sec |
| CPU time | 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.06 MB |
| Peak swap size | 32.49 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:34:55 (8224): wrapper (7.17.26016): starting 05:34:55 (8224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:18 (8224): bin\cmdock.exe exited; CPU time 20.078125 05:35:18 (8224): called boinc_finish(0) </stderr_txt> ]]>
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