| Name | ebola_RdRp_v1_sidock_00759331_r6_s-24.0_0 |
| Workunit | 157411 |
| Created | 8 Aug 2026, 8:18:57 UTC |
| Sent | 9 Aug 2026, 8:07:27 UTC |
| Report deadline | 13 Aug 2026, 8:07:27 UTC |
| Received | 13 Aug 2026, 1:25:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55941 |
| Run time | 22 hours 5 min 44 sec |
| CPU time | 21 hours 57 min 35 sec |
| Validate state | Valid |
| Credit | 612.59 |
| Device peak FLOPS | 3.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 20.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:59:13 (2664): wrapper (7.17.26016): starting 09:59:13 (2664): 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) 20:09:51 (1204): wrapper (7.17.26016): starting 20:09:51 (1204): 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) 21:25:10 (1204): bin\cmdock.exe exited; CPU time 2565.515625 21:25:10 (1204): called boinc_finish(0) </stderr_txt> ]]>
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