| Name | ebola_RdRp_v1_sidock_00285412_r1_s-24.0_0 |
| Workunit | 68683661 |
| Created | 20 Dec 2025, 19:59:01 UTC |
| Sent | 21 Dec 2025, 21:54:26 UTC |
| Report deadline | 25 Dec 2025, 21:54:26 UTC |
| Received | 21 Dec 2025, 22:02:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1536 |
| Run time | 4 min 38 sec |
| CPU time | 3 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 218.45 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:57:28 (24260): wrapper (7.17.26016): starting 22:57:28 (24260): 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) 23:02:03 (24260): bin\cmdock.exe exited; CPU time 236.468750 23:02:03 (24260): called boinc_finish(0) </stderr_txt> ]]>
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