| Name | ebola_RdRp_v1_sidock_00757858_r8_s-24.0_1 |
| Workunit | 151521 |
| Created | 12 Aug 2026, 15:02:53 UTC |
| Sent | 12 Aug 2026, 21:09:14 UTC |
| Report deadline | 16 Aug 2026, 21:09:14 UTC |
| Received | 13 Aug 2026, 6:31:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 21 min 16 sec |
| CPU time | 9 hours 16 min 49 sec |
| Validate state | Valid |
| Credit | 693.34 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 220.65 MB |
| Peak disk usage | 30.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:10:21 (23012): wrapper (7.17.26016): starting 23:10:21 (23012): 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) 08:31:35 (23012): bin\cmdock.exe exited; CPU time 33409.062500 08:31:35 (23012): called boinc_finish(0) </stderr_txt> ]]>
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