| Name | ebola_RdRp_v1_sidock_00072603_r1_s-24.0_0 |
| Workunit | 67832425 |
| Created | 6 Nov 2025, 3:13:21 UTC |
| Sent | 8 Nov 2025, 8:16:36 UTC |
| Report deadline | 12 Nov 2025, 8:16:36 UTC |
| Received | 8 Nov 2025, 20:32:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53213 |
| Run time | 6 hours 55 min 55 sec |
| CPU time | 6 hours 35 min 39 sec |
| Validate state | Valid |
| Credit | 528.00 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.75 MB |
| Peak swap size | 225.59 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:31:27 (15388): wrapper (7.17.26016): starting 06:31:27 (15388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:26 (15388): bin\cmdock.exe exited; CPU time 23739.859375 13:32:26 (15388): called boinc_finish(0) </stderr_txt> ]]>
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