| Name | ebola_RdRp_v1_sidock_00366555_r2_s-24.0_1 |
| Workunit | 69008234 |
| Created | 10 Jan 2026, 12:57:32 UTC |
| Sent | 11 Jan 2026, 16:09:25 UTC |
| Report deadline | 15 Jan 2026, 16:09:25 UTC |
| Received | 12 Jan 2026, 16:37:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81835 |
| Run time | 5 hours 52 min 10 sec |
| CPU time | 5 hours 49 min 54 sec |
| Validate state | Valid |
| Credit | 508.02 |
| Device peak FLOPS | 4.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.10 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 33.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:45:35 (16096): wrapper (7.17.26016): starting 11:45:35 (16096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:43 (16096): bin\cmdock.exe exited; CPU time 20994.984375 17:37:43 (16096): called boinc_finish(0) </stderr_txt> ]]>
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