| Name | ebola_RdRp_v1_sidock_00033815_r1_s-24.0_0 |
| Workunit | 67677273 |
| Created | 29 Oct 2025, 10:18:09 UTC |
| Sent | 1 Nov 2025, 3:07:23 UTC |
| Report deadline | 5 Nov 2025, 3:07:23 UTC |
| Received | 1 Nov 2025, 7:47:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 4 hours 39 min 9 sec |
| CPU time | 4 hours 38 min 58 sec |
| Validate state | Valid |
| Credit | 458.82 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:08:27 (13848): wrapper (7.17.26016): starting 06:08:27 (13848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:35 (13848): bin\cmdock.exe exited; CPU time 16738.906250 10:47:35 (13848): called boinc_finish(0) </stderr_txt> ]]>
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