| Name | ebola_RdRp_v1_sidock_00767995_r7_s-24.0_0 |
| Workunit | 192068 |
| Created | 14 Aug 2026, 6:01:51 UTC |
| Sent | 14 Aug 2026, 13:46:59 UTC |
| Report deadline | 18 Aug 2026, 13:46:59 UTC |
| Received | 14 Aug 2026, 23:56:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 32 min 19 sec |
| CPU time | 8 hours 27 min 22 sec |
| Validate state | Valid |
| Credit | 672.87 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:23:31 (14464): wrapper (7.17.26016): starting 16:23:31 (14464): 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) 00:55:46 (14464): bin\cmdock.exe exited; CPU time 30442.703125 00:55:46 (14464): called boinc_finish(0) </stderr_txt> ]]>
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