| Name | ebola_RdRp_v1_sidock_00074845_r3_s-24.0_0 |
| Workunit | 67841395 |
| Created | 6 Nov 2025, 3:21:52 UTC |
| Sent | 8 Nov 2025, 16:31:42 UTC |
| Report deadline | 12 Nov 2025, 16:31:42 UTC |
| Received | 10 Nov 2025, 4:40:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 6 hours 32 min 47 sec |
| CPU time | 6 hours 28 min 6 sec |
| Validate state | Valid |
| Credit | 426.66 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.32 MB |
| Peak swap size | 218.98 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:07:19 (1768): wrapper (7.17.26016): starting 01:07:19 (1768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:03 (1768): bin\cmdock.exe exited; CPU time 23286.908874 07:40:03 (1768): called boinc_finish(0) </stderr_txt> ]]>
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