| Name | ebola_RdRp_v1_sidock_00676766_r4_s-24.0_1 |
| Workunit | 70249080 |
| Created | 9 Mar 2026, 10:12:57 UTC |
| Sent | 10 Mar 2026, 22:11:25 UTC |
| Report deadline | 14 Mar 2026, 22:11:25 UTC |
| Received | 11 Mar 2026, 8:12:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 9 hours 42 min 58 sec |
| CPU time | 9 hours 42 min 42 sec |
| Validate state | Valid |
| Credit | 559.97 |
| Device peak FLOPS | 8.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:15:46 (11868): wrapper (7.17.26016): starting 18:15:46 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:19 (11868): bin\cmdock.exe exited; CPU time 34962.015625 04:12:19 (11868): called boinc_finish(0) </stderr_txt> ]]>
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