| Name | ebola_RdRp_v1_sidock_00765963_r7_s-24.0_0 |
| Workunit | 183940 |
| Created | 12 Aug 2026, 18:33:37 UTC |
| Sent | 13 Aug 2026, 10:20:16 UTC |
| Report deadline | 17 Aug 2026, 10:20:16 UTC |
| Received | 14 Aug 2026, 4:17:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 22 min 18 sec |
| CPU time | 9 hours 21 min 15 sec |
| Validate state | Valid |
| Credit | 645.94 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:55:32 (14048): wrapper (7.17.26016): starting 20:55:32 (14048): 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) 06:17:47 (14048): bin\cmdock.exe exited; CPU time 33675.812500 06:17:47 (14048): called boinc_finish(0) </stderr_txt> ]]>
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