| Name | ebola_RdRp_v1_sidock_00062337_r4_s-24.0_0 |
| Workunit | 67791364 |
| Created | 6 Nov 2025, 2:37:54 UTC |
| Sent | 6 Nov 2025, 14:28:32 UTC |
| Report deadline | 10 Nov 2025, 14:28:32 UTC |
| Received | 7 Nov 2025, 15:36:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 9 hours 36 min 37 sec |
| CPU time | 9 hours 36 min 37 sec |
| Validate state | Valid |
| Credit | 513.99 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 30.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:02:30 (8944): wrapper (7.17.26016): starting 05:02:30 (8944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:20 (8944): bin\cmdock.exe exited; CPU time 34597.296875 16:36:20 (8944): called boinc_finish(0) </stderr_txt> ]]>
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