| Name | ebola_RdRp_v1_sidock_00775013_r4_s-24.0_0 |
| Workunit | 70642068 |
| Created | 20 Mar 2026, 18:34:48 UTC |
| Sent | 23 Mar 2026, 7:03:59 UTC |
| Report deadline | 27 Mar 2026, 7:03:59 UTC |
| Received | 24 Mar 2026, 6:13:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 10 hours 11 min 9 sec |
| CPU time | 10 hours 11 min 9 sec |
| Validate state | Valid |
| Credit | 625.95 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:20:09 (12012): wrapper (7.17.26016): starting 19:20:10 (12012): 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) 07:12:52 (12012): bin\cmdock.exe exited; CPU time 36669.156250 07:12:52 (12012): called boinc_finish(0) </stderr_txt> ]]>
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