| Name | ebola_RdRp_v1_sidock_00079147_r1_s-24.0_0 |
| Workunit | 67858601 |
| Created | 6 Nov 2025, 3:36:14 UTC |
| Sent | 9 Nov 2025, 7:56:40 UTC |
| Report deadline | 13 Nov 2025, 7:56:40 UTC |
| Received | 11 Nov 2025, 6:06:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39261 |
| Run time | 11 hours 0 min 37 sec |
| CPU time | 10 hours 59 min |
| Validate state | Valid |
| Credit | 543.37 |
| Device peak FLOPS | 4.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 219.41 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:05:58 (2160): wrapper (7.17.26016): starting 21:05:58 (2160): 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) 08:06:31 (2160): bin\cmdock.exe exited; CPU time 39540.965066 08:06:31 (2160): called boinc_finish(0) </stderr_txt> ]]>
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