| Name | ebola_RdRp_v1_sidock_00046071_r1_s-24.0_0 |
| Workunit | 67726297 |
| Created | 2 Nov 2025, 11:00:18 UTC |
| Sent | 3 Nov 2025, 12:49:18 UTC |
| Report deadline | 7 Nov 2025, 12:49:18 UTC |
| Received | 4 Nov 2025, 7:46:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 8 hours 18 min 4 sec |
| CPU time | 8 hours 16 min 42 sec |
| Validate state | Valid |
| Credit | 501.32 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 22.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:28:06 (65720): wrapper (7.17.26016): starting 08:28:06 (65720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:09 (65720): bin\cmdock.exe exited; CPU time 29802.234375 16:46:09 (65720): called boinc_finish(0) </stderr_txt> ]]>
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