| Name | ebola_RdRp_v1_sidock_00084091_r4_s-24.0_0 |
| Workunit | 67878380 |
| Created | 9 Nov 2025, 16:14:31 UTC |
| Sent | 10 Nov 2025, 5:23:06 UTC |
| Report deadline | 14 Nov 2025, 5:23:06 UTC |
| Received | 11 Nov 2025, 2:59:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43899 |
| Run time | 7 hours 55 min 43 sec |
| CPU time | 7 hours 24 min 49 sec |
| Validate state | Valid |
| Credit | 483.76 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:03:56 (25428): wrapper (7.17.26016): starting 13:03:56 (25428): 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) 20:59:38 (25428): bin\cmdock.exe exited; CPU time 26689.421875 20:59:38 (25428): called boinc_finish(0) </stderr_txt> ]]>
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