| Name | ebola_RdRp_v1_sidock_00289414_r2_s-24.0_1 |
| Workunit | 68699670 |
| Created | 26 Dec 2025, 7:52:12 UTC |
| Sent | 26 Dec 2025, 9:44:10 UTC |
| Report deadline | 30 Dec 2025, 9:44:10 UTC |
| Received | 27 Dec 2025, 15:07:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73343 |
| Run time | 8 hours 15 min 45 sec |
| CPU time | 8 hours 9 min 27 sec |
| Validate state | Valid |
| Credit | 442.05 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:14:59 (31676): wrapper (7.17.26016): starting 12:14:59 (31676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Software\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:13 (31676): bin\cmdock.exe exited; CPU time 29367.796875 10:07:13 (31676): called boinc_finish(0) </stderr_txt> ]]>
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