| Name | ebola_RdRp_v1_sidock_00054438_r3_s-24.0_0 |
| Workunit | 67759767 |
| Created | 2 Nov 2025, 11:27:56 UTC |
| Sent | 4 Nov 2025, 22:35:38 UTC |
| Report deadline | 8 Nov 2025, 22:35:38 UTC |
| Received | 6 Nov 2025, 3:21:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58880 |
| Run time | 22 hours 32 min 31 sec |
| CPU time | 22 hours 16 min 1 sec |
| Validate state | Valid |
| Credit | 583.76 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:22:35 (17780): wrapper (7.17.26016): starting 17:22:35 (17780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:52 (17780): bin\cmdock.exe exited; CPU time 80161.421875 20:20:52 (17780): called boinc_finish(0) </stderr_txt> ]]>
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