| Name | ebola_RdRp_v1_sidock_00757564_r5_s-24.0_1 |
| Workunit | 150342 |
| Created | 12 Aug 2026, 3:27:36 UTC |
| Sent | 12 Aug 2026, 19:12:12 UTC |
| Report deadline | 16 Aug 2026, 19:12:12 UTC |
| Received | 13 Aug 2026, 9:33:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 13 hours 12 min 27 sec |
| CPU time | 12 hours 35 min 40 sec |
| Validate state | Valid |
| Credit | 661.80 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:21:00 (9368): wrapper (7.17.26016): starting 22:21:00 (9368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:24 (9368): bin\cmdock.exe exited; CPU time 45340.953125 11:33:24 (9368): called boinc_finish(0) </stderr_txt> ]]>
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