| Name | ebola_RdRp_v1_sidock_00280605_r2_s-24.0_0 |
| Workunit | 68664434 |
| Created | 20 Dec 2025, 19:42:16 UTC |
| Sent | 20 Dec 2025, 22:44:30 UTC |
| Report deadline | 24 Dec 2025, 22:44:30 UTC |
| Received | 21 Dec 2025, 22:02:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81853 |
| Run time | 18 hours 20 min 23 sec |
| CPU time | 18 hours 15 min 16 sec |
| Validate state | Valid |
| Credit | 520.17 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 25.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:44:34 (17924): wrapper (7.17.26016): starting 23:44:34 (17924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:37 (17924): bin\cmdock.exe exited; CPU time 65716.109375 23:02:37 (17924): called boinc_finish(0) </stderr_txt> ]]>
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