| Name | ebola_RdRp_v1_sidock_00815784_r7_s-24.0_1 |
| Workunit | 383224 |
| Created | 6 Sep 2026, 3:24:16 UTC |
| Sent | 6 Sep 2026, 23:24:29 UTC |
| Report deadline | 10 Sep 2026, 23:24:29 UTC |
| Received | 8 Sep 2026, 1:11:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 13 hours 1 min 31 sec |
| CPU time | 11 hours 13 min 49 sec |
| Validate state | Valid |
| Credit | 611.41 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 28.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:10:03 (32616): wrapper (7.17.26016): starting 05:10:03 (32616): 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) 18:11:31 (32616): bin\cmdock.exe exited; CPU time 40429.812500 18:11:31 (32616): called boinc_finish(0) </stderr_txt> ]]>
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