| Name | ebola_RdRp_v1_sidock_00777611_r4_s-24.0_0 |
| Workunit | 70652460 |
| Created | 20 Mar 2026, 18:44:08 UTC |
| Sent | 23 Mar 2026, 16:38:35 UTC |
| Report deadline | 27 Mar 2026, 16:38:35 UTC |
| Received | 24 Mar 2026, 0:55:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4796 |
| Run time | 6 hours 38 min 54 sec |
| CPU time | 6 hours 38 min 24 sec |
| Validate state | Valid |
| Credit | 616.01 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:15:58 (15792): wrapper (7.17.26016): starting 13:15:58 (15792): 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) 19:54:51 (15792): bin\cmdock.exe exited; CPU time 23904.125000 19:54:51 (15792): called boinc_finish(0) </stderr_txt> ]]>
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