| Name | ebola_RdRp_v1_sidock_00734818_r2_s-24.0_0 |
| Workunit | 70481286 |
| Created | 14 Mar 2026, 14:10:58 UTC |
| Sent | 16 Mar 2026, 16:54:03 UTC |
| Report deadline | 20 Mar 2026, 16:54:03 UTC |
| Received | 17 Mar 2026, 4:23:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81245 |
| Run time | 8 hours 43 min 52 sec |
| CPU time | 8 hours 23 min 42 sec |
| Validate state | Valid |
| Credit | 583.84 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:33:57 (31804): wrapper (7.17.26016): starting 22:33:57 (31804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:29 (31804): bin\cmdock.exe exited; CPU time 30222.406250 07:23:29 (31804): called boinc_finish(0) </stderr_txt> ]]>
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