| Name | ebola_RdRp_v1_sidock_00036865_r3_s-24.0_0 |
| Workunit | 67689475 |
| Created | 29 Oct 2025, 10:28:09 UTC |
| Sent | 1 Nov 2025, 14:14:28 UTC |
| Report deadline | 5 Nov 2025, 14:14:28 UTC |
| Received | 5 Nov 2025, 8:43:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71304 |
| Run time | 6 hours 12 min 3 sec |
| CPU time | 6 hours 4 min 19 sec |
| Validate state | Valid |
| Credit | 323.75 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:02:53 (20708): wrapper (7.17.26016): starting 19:02:53 (20708): 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) 09:42:29 (20708): bin\cmdock.exe exited; CPU time 21859.484375 09:42:29 (20708): called boinc_finish(0) </stderr_txt> ]]>
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