| Name | ebola_RdRp_v1_sidock_00064681_r3_s-24.0_1 |
| Workunit | 67800739 |
| Created | 11 Nov 2025, 0:32:58 UTC |
| Sent | 12 Nov 2025, 13:35:30 UTC |
| Report deadline | 16 Nov 2025, 13:35:30 UTC |
| Received | 13 Nov 2025, 0:05:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72631 |
| Run time | 8 hours 15 min 11 sec |
| CPU time | 8 hours 13 min 6 sec |
| Validate state | Valid |
| Credit | 548.93 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 10:50:23 (10332): wrapper (7.17.26016): starting 10:50:23 (10332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:33 (10332): bin\cmdock.exe exited; CPU time 29586.625000 19:05:33 (10332): called boinc_finish(0) </stderr_txt> ]]>
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