| Name | ebola_RdRp_v1_sidock_00766415_r8_s-24.0_0 |
| Workunit | 185749 |
| Created | 12 Aug 2026, 18:35:14 UTC |
| Sent | 13 Aug 2026, 17:02:05 UTC |
| Report deadline | 17 Aug 2026, 17:02:05 UTC |
| Received | 14 Aug 2026, 11:04:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 6 min 32 sec |
| CPU time | 5 hours 3 min 37 sec |
| Validate state | Valid |
| Credit | 726.19 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.19 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 19.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:08:02 (9028): wrapper (7.17.26016): starting 22:08:02 (9028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:00 (12032): wrapper (7.17.26016): starting 08:53:00 (12032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:20 (12032): bin\cmdock.exe exited; CPU time 14997.000000 13:04:20 (12032): called boinc_finish(0) </stderr_txt> ]]>
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