| Name | ebola_RdRp_v1_sidock_00824841_r7_s-24.0_0 |
| Workunit | 419452 |
| Created | 6 Sep 2026, 23:58:12 UTC |
| Sent | 7 Sep 2026, 19:52:28 UTC |
| Report deadline | 11 Sep 2026, 19:52:28 UTC |
| Received | 8 Sep 2026, 7:43:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 10 hours 8 min 59 sec |
| CPU time | 10 hours 7 min 58 sec |
| Validate state | Valid |
| Credit | 756.23 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.87 MB |
| Peak swap size | 225.31 MB |
| Peak disk usage | 21.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:34:30 (12264): wrapper (7.17.26016): starting 15:34:30 (12264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:28 (12264): bin\cmdock.exe exited; CPU time 36478.234375 01:43:28 (12264): called boinc_finish(0) </stderr_txt> ]]>
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