| Name | ebola_RdRp_v1_sidock_00768611_r8_s-24.0_0 |
| Workunit | 194533 |
| Created | 14 Aug 2026, 6:04:00 UTC |
| Sent | 14 Aug 2026, 22:03:56 UTC |
| Report deadline | 18 Aug 2026, 22:03:56 UTC |
| Received | 15 Aug 2026, 13:49:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 14 hours 14 min 57 sec |
| CPU time | 14 hours 14 min 57 sec |
| Validate state | Valid |
| Credit | 403.92 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 221.14 MB |
| Peak disk usage | 24.32 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:03:50 (22316): wrapper (7.17.26016): starting 15:03:50 (22316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:16 (22316): bin\cmdock.exe exited; CPU time 51297.109375 06:48:16 (22316): called boinc_finish(0) </stderr_txt> ]]>
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