| Name | ebola_RdRp_v1_sidock_00033442_r3_s-24.0_0 |
| Workunit | 67675783 |
| Created | 29 Oct 2025, 10:16:55 UTC |
| Sent | 1 Nov 2025, 1:19:27 UTC |
| Report deadline | 5 Nov 2025, 1:19:27 UTC |
| Received | 2 Nov 2025, 5:49:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 11 hours 7 min 57 sec |
| CPU time | 11 hours 6 min 20 sec |
| Validate state | Valid |
| Credit | 347.63 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 219.93 MB |
| Peak swap size | 217.32 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:57:01 (4032): wrapper (7.17.26016): starting 15:57:01 (4032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:42 (4032): bin\cmdock.exe exited; CPU time 39980.419883 08:49:42 (4032): called boinc_finish(0) </stderr_txt> ]]>
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