| Name | ebola_RdRp_v1_sidock_00073768_r4_s-24.0_0 |
| Workunit | 67837088 |
| Created | 6 Nov 2025, 3:18:10 UTC |
| Sent | 8 Nov 2025, 11:58:44 UTC |
| Report deadline | 12 Nov 2025, 11:58:44 UTC |
| Received | 9 Nov 2025, 4:30:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59107 |
| Run time | 10 hours 27 min 39 sec |
| CPU time | 10 hours 27 min 39 sec |
| Validate state | Valid |
| Credit | 617.86 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 23.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:17:42 (12412): wrapper (7.17.26016): starting 00:17:42 (12412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:56 (12412): bin\cmdock.exe exited; CPU time 37659.406250 12:11:56 (12412): called boinc_finish(0) </stderr_txt> ]]>
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