| Name | ebola_RdRp_v1_sidock_00278590_r4_s-24.0_1 |
| Workunit | 68656376 |
| Created | 21 Dec 2025, 11:31:58 UTC |
| Sent | 25 Dec 2025, 20:19:30 UTC |
| Report deadline | 29 Dec 2025, 20:19:30 UTC |
| Received | 27 Dec 2025, 2:23:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 7 hours 16 min 43 sec |
| CPU time | 7 hours 13 min 13 sec |
| Validate state | Valid |
| Credit | 480.54 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:06:21 (69088): wrapper (7.17.26016): starting 14:06:21 (69088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:01 (69088): bin\cmdock.exe exited; CPU time 25993.765625 21:23:01 (69088): called boinc_finish(0) </stderr_txt> ]]>
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