| Name | ebola_RdRp_v1_sidock_00826738_r7_s-24.0_0 |
| Workunit | 427040 |
| Created | 7 Sep 2026, 21:46:14 UTC |
| Sent | 8 Sep 2026, 14:47:37 UTC |
| Report deadline | 12 Sep 2026, 14:47:37 UTC |
| Received | 9 Sep 2026, 9:20:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 3 min 33 sec |
| CPU time | 5 hours 1 min 24 sec |
| Validate state | Valid |
| Credit | 704.26 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.45 MB |
| Peak swap size | 227.42 MB |
| Peak disk usage | 21.08 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:02:06 (6128): wrapper (7.17.26016): starting 20:02:06 (6128): 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) 09:21:01 (14976): wrapper (7.17.26016): starting 09:21:01 (14976): 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) 11:20:03 (14976): bin\cmdock.exe exited; CPU time 7076.171875 11:20:03 (14976): called boinc_finish(0) </stderr_txt> ]]>
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