| Name | ebola_RdRp_v1_sidock_00023493_r2_s-24.0_1 |
| Workunit | 67635986 |
| Created | 3 Nov 2025, 2:24:28 UTC |
| Sent | 5 Nov 2025, 22:45:56 UTC |
| Report deadline | 9 Nov 2025, 22:45:56 UTC |
| Received | 6 Nov 2025, 10:49:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 9 hours 49 min 11 sec |
| CPU time | 9 hours 45 min 2 sec |
| Validate state | Valid |
| Credit | 566.99 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:47:43 (20944): wrapper (7.17.26016): starting 23:47:43 (20944): 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) 11:49:47 (20944): bin\cmdock.exe exited; CPU time 35102.515625 11:49:47 (20944): called boinc_finish(0) </stderr_txt> ]]>
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