| Name | ebola_RdRp_v1_sidock_00084852_r2_s-24.0_0 |
| Workunit | 67881422 |
| Created | 9 Nov 2025, 16:17:11 UTC |
| Sent | 10 Nov 2025, 7:36:31 UTC |
| Report deadline | 14 Nov 2025, 7:36:31 UTC |
| Received | 11 Nov 2025, 1:35:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 17 hours 10 min 29 sec |
| CPU time | 13 hours 8 min 1 sec |
| Validate state | Valid |
| Credit | 445.56 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 02:59:09 (22152): wrapper (7.17.26016): starting 02:59:09 (22152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:24 (22152): bin\cmdock.exe exited; CPU time 47281.906250 20:35:24 (22152): called boinc_finish(0) </stderr_txt> ]]>
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