| Name | ebola_RdRp_v1_sidock_00272801_r4_s-24.0_1 |
| Workunit | 68633220 |
| Created | 23 Dec 2025, 10:15:37 UTC |
| Sent | 26 Dec 2025, 0:54:45 UTC |
| Report deadline | 30 Dec 2025, 0:54:45 UTC |
| Received | 27 Dec 2025, 5:06:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 9 hours 26 min 19 sec |
| CPU time | 9 hours 8 min 32 sec |
| Validate state | Valid |
| Credit | 493.05 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:25:37 (16328): wrapper (7.17.26016): starting 15:25:37 (16328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:03 (16328): bin\cmdock.exe exited; CPU time 32912.359375 05:06:03 (16328): called boinc_finish(0) </stderr_txt> ]]>
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