| Name | ebola_RdRp_v1_sidock_00052487_r2_s-24.0_0 |
| Workunit | 67751962 |
| Created | 2 Nov 2025, 11:21:23 UTC |
| Sent | 4 Nov 2025, 16:33:08 UTC |
| Report deadline | 8 Nov 2025, 16:33:08 UTC |
| Received | 5 Nov 2025, 8:30:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8172 |
| Run time | 10 hours 55 min 17 sec |
| CPU time | 10 hours 51 min 45 sec |
| Validate state | Valid |
| Credit | 504.36 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:49:05 (12152): wrapper (7.17.26016): starting 10:49:05 (12152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:50 (12152): bin\cmdock.exe exited; CPU time 39105.953125 02:29:50 (12152): called boinc_finish(0) </stderr_txt> ]]>
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