| Name | ebola_RdRp_v1_sidock_00490453_r3_s-24.0_1 |
| Workunit | 69503827 |
| Created | 30 Jan 2026, 7:23:33 UTC |
| Sent | 31 Jan 2026, 21:03:09 UTC |
| Report deadline | 4 Feb 2026, 21:03:09 UTC |
| Received | 1 Feb 2026, 5:40:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82079 |
| Run time | 8 hours 35 min 52 sec |
| CPU time | 8 hours 34 min 20 sec |
| Validate state | Valid |
| Credit | 644.28 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 226.27 MB |
| Peak disk usage | 22.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:04:36 (11664): wrapper (7.17.26016): starting 00:04:36 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:26 (11664): bin\cmdock.exe exited; CPU time 30860.828125 08:40:26 (11664): called boinc_finish(0) </stderr_txt> ]]>
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