| Name | ebola_RdRp_v1_sidock_00456560_r4_s-24.0_0 |
| Workunit | 69368256 |
| Created | 18 Jan 2026, 5:39:02 UTC |
| Sent | 20 Jan 2026, 7:04:31 UTC |
| Report deadline | 24 Jan 2026, 7:04:31 UTC |
| Received | 20 Jan 2026, 10:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81878 |
| Run time | 3 hours 31 min 57 sec |
| CPU time | 3 hours 29 min 47 sec |
| Validate state | Valid |
| Credit | 495.71 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.05 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:04:37 (6744): wrapper (7.17.26016): starting 23:04:37 (6744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:32 (6744): bin\cmdock.exe exited; CPU time 12587.156250 02:36:32 (6744): called boinc_finish(0) </stderr_txt> ]]>
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