| Name | ebola_RdRp_v1_sidock_00396088_r1_s-24.0_0 |
| Workunit | 69126365 |
| Created | 8 Jan 2026, 15:29:45 UTC |
| Sent | 10 Jan 2026, 22:36:25 UTC |
| Report deadline | 14 Jan 2026, 22:36:25 UTC |
| Received | 11 Jan 2026, 5:07:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52142 |
| Run time | 6 hours 20 min 54 sec |
| CPU time | 6 hours 19 min 44 sec |
| Validate state | Valid |
| Credit | 513.36 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:52:51 (17988): wrapper (7.17.26016): starting 00:52:51 (17988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:43 (17988): bin\cmdock.exe exited; CPU time 22784.625000 07:13:43 (17988): called boinc_finish(0) </stderr_txt> ]]>
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