| Name | ebola_RdRp_v1_sidock_00065725_r3_s-24.0_1 |
| Workunit | 67804915 |
| Created | 9 Nov 2025, 12:48:21 UTC |
| Sent | 9 Nov 2025, 16:24:46 UTC |
| Report deadline | 13 Nov 2025, 16:24:46 UTC |
| Received | 10 Nov 2025, 6:05:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62866 |
| Run time | 10 hours 56 min 45 sec |
| CPU time | 10 hours 55 min 51 sec |
| Validate state | Valid |
| Credit | 411.94 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:24:49 (17692): wrapper (7.17.26016): starting 17:24:49 (17692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:44 (17692): bin\cmdock.exe exited; CPU time 39351.078125 07:05:44 (17692): called boinc_finish(0) </stderr_txt> ]]>
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