| Name | ebola_RdRp_v1_sidock_00833820_r6_s-24.0_0 |
| Workunit | 455367 |
| Created | 11 Sep 2026, 0:05:05 UTC |
| Sent | 11 Sep 2026, 14:30:59 UTC |
| Report deadline | 15 Sep 2026, 14:30:59 UTC |
| Received | 12 Sep 2026, 19:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 9 hours 59 min 13 sec |
| CPU time | 9 hours 24 min 17 sec |
| Validate state | Valid |
| Credit | 675.30 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 02:06:16 (49184): wrapper (7.17.26016): starting 02:06:16 (49184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:28 (49184): bin\cmdock.exe exited; CPU time 33857.515625 12:05:28 (49184): called boinc_finish(0) </stderr_txt> ]]>
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