| Name | ebola_RdRp_v1_sidock_00085350_r3_s-24.0_0 |
| Workunit | 67883415 |
| Created | 9 Nov 2025, 16:18:54 UTC |
| Sent | 10 Nov 2025, 9:18:56 UTC |
| Report deadline | 14 Nov 2025, 9:18:56 UTC |
| Received | 13 Nov 2025, 1:08:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32859 |
| Run time | 9 hours 58 min 45 sec |
| CPU time | 9 hours 55 min 57 sec |
| Validate state | Valid |
| Credit | 491.91 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:04:36 (10160): wrapper (7.17.26016): starting 02:04:36 (10160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:52 (10160): bin\cmdock.exe exited; CPU time 35757.203125 02:08:52 (10160): called boinc_finish(0) </stderr_txt> ]]>
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