| Name | ebola_RdRp_v1_sidock_00764246_r5_s-24.0_0 |
| Workunit | 177070 |
| Created | 11 Aug 2026, 4:26:17 UTC |
| Sent | 12 Aug 2026, 4:28:16 UTC |
| Report deadline | 16 Aug 2026, 4:28:16 UTC |
| Received | 14 Aug 2026, 8:22:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 15 hours 14 min 41 sec |
| CPU time | 13 hours 41 min 42 sec |
| Validate state | Valid |
| Credit | 638.36 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 26.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:07:29 (18832): wrapper (7.17.26016): starting 19:07:29 (18832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:08 (18832): bin\cmdock.exe exited; CPU time 49302.937500 10:22:08 (18832): called boinc_finish(0) </stderr_txt> ]]>
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