| Name | ebola_RdRp_v1_sidock_00033973_r4_s-24.0_0 |
| Workunit | 67677908 |
| Created | 29 Oct 2025, 10:18:38 UTC |
| Sent | 1 Nov 2025, 3:56:02 UTC |
| Report deadline | 5 Nov 2025, 3:56:02 UTC |
| Received | 1 Nov 2025, 8:53:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 4 hours 56 min 21 sec |
| CPU time | 4 hours 56 min 14 sec |
| Validate state | Valid |
| Credit | 450.41 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 28.92 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:57:23 (1912): wrapper (7.17.26016): starting 06:57:23 (1912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:41 (1912): bin\cmdock.exe exited; CPU time 17774.375000 11:53:41 (1912): called boinc_finish(0) </stderr_txt> ]]>
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