| Name | ebola_RdRp_v1_sidock_00104767_r1_s-24.0_0 |
| Workunit | 67961081 |
| Created | 12 Nov 2025, 17:16:18 UTC |
| Sent | 13 Nov 2025, 17:05:19 UTC |
| Report deadline | 17 Nov 2025, 17:05:19 UTC |
| Received | 14 Nov 2025, 1:35:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80928 |
| Run time | 6 hours 54 min 40 sec |
| CPU time | 6 hours 50 min 15 sec |
| Validate state | Valid |
| Credit | 482.98 |
| Device peak FLOPS | 8.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:22:32 (17684): wrapper (7.17.26016): starting 12:22:32 (17684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:05 (17684): bin\cmdock.exe exited; CPU time 24615.765625 20:35:05 (17684): called boinc_finish(0) </stderr_txt> ]]>
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