| Name | ebola_RdRp_v1_sidock_00049843_r1_s-24.0_0 |
| Workunit | 67741385 |
| Created | 2 Nov 2025, 11:12:42 UTC |
| Sent | 4 Nov 2025, 7:29:54 UTC |
| Report deadline | 8 Nov 2025, 7:29:54 UTC |
| Received | 5 Nov 2025, 11:31:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28552 |
| Run time | 12 hours 21 min 16 sec |
| CPU time | 10 hours 59 min 42 sec |
| Validate state | Valid |
| Credit | 583.88 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.13 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:50:08 (18768): wrapper (7.17.26016): starting 22:50:08 (18768): 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) 11:31:26 (18768): bin\cmdock.exe exited; CPU time 39582.171875 11:31:26 (18768): called boinc_finish(0) </stderr_txt> ]]>
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