| Name | ebola_RdRp_v1_sidock_00068477_r3_s-24.0_0 |
| Workunit | 67815923 |
| Created | 6 Nov 2025, 2:58:28 UTC |
| Sent | 7 Nov 2025, 16:37:15 UTC |
| Report deadline | 11 Nov 2025, 16:37:15 UTC |
| Received | 8 Nov 2025, 0:13:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62814 |
| Run time | 7 hours 35 min 15 sec |
| CPU time | 7 hours 33 min 46 sec |
| Validate state | Valid |
| Credit | 538.12 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:37:59 (3736): wrapper (7.17.26016): starting 19:37:59 (3736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:12 (3736): bin\cmdock.exe exited; CPU time 27226.718750 03:13:12 (3736): called boinc_finish(0) </stderr_txt> ]]>
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