| Name | ebola_RdRp_v1_sidock_00005679_r3_s-24.0_2 |
| Workunit | 67504739 |
| Created | 2 Nov 2025, 1:38:18 UTC |
| Sent | 2 Nov 2025, 10:36:21 UTC |
| Report deadline | 6 Nov 2025, 10:36:21 UTC |
| Received | 2 Nov 2025, 16:06:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 27 min 34 sec |
| CPU time | 5 hours 23 min 13 sec |
| Validate state | Valid |
| Credit | 497.95 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:36:47 (15544): wrapper (7.17.26016): starting 11:36:47 (15544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:21 (15544): bin\cmdock.exe exited; CPU time 19393.859375 17:06:21 (15544): called boinc_finish(0) </stderr_txt> ]]>
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