| Name | ebola_RdRp_v1_sidock_00767015_r6_s-24.0_0 |
| Workunit | 188147 |
| Created | 12 Aug 2026, 18:37:23 UTC |
| Sent | 14 Aug 2026, 1:03:29 UTC |
| Report deadline | 18 Aug 2026, 1:03:29 UTC |
| Received | 14 Aug 2026, 13:46:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 11 hours 58 min 21 sec |
| CPU time | 11 hours 54 min 46 sec |
| Validate state | Valid |
| Credit | 698.60 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 21.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:47:37 (17340): wrapper (7.17.26016): starting 02:47:37 (17340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:56 (17340): bin\cmdock.exe exited; CPU time 42886.625000 14:45:56 (17340): called boinc_finish(0) </stderr_txt> ]]>
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