| Name | ebola_RdRp_v1_sidock_00102863_r2_s-24.0_0 |
| Workunit | 67953466 |
| Created | 12 Nov 2025, 17:09:47 UTC |
| Sent | 13 Nov 2025, 7:51:01 UTC |
| Report deadline | 17 Nov 2025, 7:51:01 UTC |
| Received | 14 Nov 2025, 2:37:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74583 |
| Run time | 18 hours 46 min 38 sec |
| CPU time | 18 hours 32 min 6 sec |
| Validate state | Valid |
| Credit | 553.70 |
| Device peak FLOPS | 3.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 221.68 MB |
| Peak disk usage | 30.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:51:08 (3184): wrapper (7.17.26016): starting 02:51:08 (3184): 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) 21:37:43 (3184): bin\cmdock.exe exited; CPU time 66726.937500 21:37:43 (3184): called boinc_finish(0) </stderr_txt> ]]>
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